REMARK ID 695789 MODEL 1 ALAD
PFRMAT TS
TARGET ALAD
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.198   0.076  -0.458  1.00  7.92           N  
ATOM      2  CA  MET A   1       1.112  -0.540  -0.280  1.00  7.92           C  
ATOM      3  C   MET A   1       2.290   0.432  -0.307  1.00  7.92           C  
ATOM      4  O   MET A   1       3.160   0.368   0.565  1.00  7.92           O  
ATOM      5  CB  MET A   1       1.323  -1.617  -1.328  1.00  7.92           C  
ATOM      6  CG  MET A   1       2.660  -2.337  -1.224  1.00  7.92           C  
ATOM      7  SD  MET A   1       2.809  -3.689  -2.396  1.00  7.92           S  
ATOM      8  CE  MET A   1       4.485  -4.179  -2.088  1.00  7.92           C  
ATOM      9 1H   MET A   1      -0.911  -0.566  -0.139  1.00  7.92           H  
ATOM     10 2H   MET A   1      -0.257   0.929   0.078  1.00  7.92           H  
ATOM     11 3H   MET A   1      -0.350   0.277  -1.435  1.00  7.92           H  
ATOM     12  HA  MET A   1       1.120  -1.018   0.700  1.00  7.92           H  
ATOM     13 1HB  MET A   1       0.537  -2.364  -1.240  1.00  7.92           H  
ATOM     14 2HB  MET A   1       1.239  -1.177  -2.310  1.00  7.92           H  
ATOM     15 1HG  MET A   1       3.473  -1.627  -1.416  1.00  7.92           H  
ATOM     16 2HG  MET A   1       2.786  -2.734  -0.220  1.00  7.92           H  
ATOM     17 1HE  MET A   1       4.751  -5.013  -2.736  1.00  7.92           H  
ATOM     18 2HE  MET A   1       5.140  -3.338  -2.296  1.00  7.92           H  
ATOM     19 3HE  MET A   1       4.592  -4.478  -1.050  1.00  7.92           H  
ATOM     20  N   ALA A   2       2.336   1.337  -1.283  1.00  7.82           N  
ATOM     21  CA  ALA A   2       3.483   2.241  -1.354  1.00  7.82           C  
ATOM     22  C   ALA A   2       3.657   3.083  -0.084  1.00  7.82           C  
ATOM     23  O   ALA A   2       4.791   3.317   0.330  1.00  7.82           O  
ATOM     24  CB  ALA A   2       3.351   3.142  -2.555  1.00  7.82           C  
ATOM     25  H   ALA A   2       1.623   1.399  -1.995  1.00  7.82           H  
ATOM     26  HA  ALA A   2       4.383   1.634  -1.472  1.00  7.82           H  
ATOM     27 1HB  ALA A   2       4.218   3.792  -2.630  1.00  7.82           H  
ATOM     28 2HB  ALA A   2       3.282   2.543  -3.445  1.00  7.82           H  
ATOM     29 3HB  ALA A   2       2.452   3.730  -2.454  1.00  7.82           H  
ATOM     30  N   SER A   3       2.567   3.527   0.555  1.00  7.82           N  
ATOM     31  CA  SER A   3       2.772   4.314   1.767  1.00  7.82           C  
ATOM     32  C   SER A   3       3.415   3.472   2.874  1.00  7.82           C  
ATOM     33  O   SER A   3       4.189   3.992   3.677  1.00  7.82           O  
ATOM     34  CB  SER A   3       1.464   4.906   2.260  1.00  7.82           C  
ATOM     35  OG  SER A   3       0.573   3.915   2.702  1.00  7.82           O  
ATOM     36  H   SER A   3       1.640   3.347   0.204  1.00  7.82           H  
ATOM     37  HA  SER A   3       3.447   5.135   1.534  1.00  7.82           H  
ATOM     38 1HB  SER A   3       1.668   5.602   3.072  1.00  7.82           H  
ATOM     39 2HB  SER A   3       1.004   5.475   1.458  1.00  7.82           H  
ATOM     40  HG  SER A   3      -0.226   4.384   2.966  1.00  7.82           H  
ATOM     41  N   ALA A   4       3.135   2.159   2.896  1.00  7.97           N  
ATOM     42  CA  ALA A   4       3.732   1.291   3.905  1.00  7.97           C  
ATOM     43  C   ALA A   4       5.217   1.256   3.677  1.00  7.97           C  
ATOM     44  O   ALA A   4       6.023   1.286   4.608  1.00  7.97           O  
ATOM     45  CB  ALA A   4       3.162  -0.115   3.842  1.00  7.97           C  
ATOM     46  H   ALA A   4       2.512   1.773   2.202  1.00  7.97           H  
ATOM     47  HA  ALA A   4       3.540   1.717   4.886  1.00  7.97           H  
ATOM     48 1HB  ALA A   4       3.633  -0.729   4.609  1.00  7.97           H  
ATOM     49 2HB  ALA A   4       2.089  -0.078   4.013  1.00  7.97           H  
ATOM     50 3HB  ALA A   4       3.360  -0.547   2.867  1.00  7.97           H  
ATOM     51  N   ALA A   5       5.579   1.202   2.404  1.00  8.28           N  
ATOM     52  CA  ALA A   5       6.971   1.170   2.035  1.00  8.28           C  
ATOM     53  C   ALA A   5       7.669   2.441   2.499  1.00  8.28           C  
ATOM     54  O   ALA A   5       8.815   2.395   2.954  1.00  8.28           O  
ATOM     55  CB  ALA A   5       7.100   0.985   0.555  1.00  8.28           C  
ATOM     56  H   ALA A   5       4.855   1.162   1.683  1.00  8.28           H  
ATOM     57  HA  ALA A   5       7.431   0.320   2.534  1.00  8.28           H  
ATOM     58 1HB  ALA A   5       8.134   0.915   0.318  1.00  8.28           H  
ATOM     59 2HB  ALA A   5       6.592   0.071   0.276  1.00  8.28           H  
ATOM     60 3HB  ALA A   5       6.657   1.816   0.031  1.00  8.28           H  
ATOM     61  N   MET A   6       6.969   3.579   2.415  1.00  8.75           N  
ATOM     62  CA  MET A   6       7.575   4.832   2.837  1.00  8.75           C  
ATOM     63  C   MET A   6       7.789   4.814   4.343  1.00  8.75           C  
ATOM     64  O   MET A   6       8.787   5.327   4.842  1.00  8.75           O  
ATOM     65  CB  MET A   6       6.706   6.024   2.483  1.00  8.75           C  
ATOM     66  CG  MET A   6       6.505   6.246   1.020  1.00  8.75           C  
ATOM     67  SD  MET A   6       7.980   6.440   0.088  1.00  8.75           S  
ATOM     68  CE  MET A   6       8.136   4.812  -0.591  1.00  8.75           C  
ATOM     69  H   MET A   6       6.032   3.561   2.007  1.00  8.75           H  
ATOM     70  HA  MET A   6       8.544   4.936   2.353  1.00  8.75           H  
ATOM     71 1HB  MET A   6       5.726   5.904   2.942  1.00  8.75           H  
ATOM     72 2HB  MET A   6       7.150   6.927   2.900  1.00  8.75           H  
ATOM     73 1HG  MET A   6       5.930   5.439   0.595  1.00  8.75           H  
ATOM     74 2HG  MET A   6       5.949   7.146   0.927  1.00  8.75           H  
ATOM     75 1HE  MET A   6       9.026   4.767  -1.215  1.00  8.75           H  
ATOM     76 2HE  MET A   6       8.225   4.095   0.215  1.00  8.75           H  
ATOM     77 3HE  MET A   6       7.253   4.576  -1.190  1.00  8.75           H  
ATOM     78  N   LEU A   7       6.876   4.169   5.071  1.00  9.35           N  
ATOM     79  CA  LEU A   7       7.015   4.066   6.518  1.00  9.35           C  
ATOM     80  C   LEU A   7       8.228   3.190   6.856  1.00  9.35           C  
ATOM     81  O   LEU A   7       8.923   3.427   7.847  1.00  9.35           O  
ATOM     82  CB  LEU A   7       5.751   3.460   7.149  1.00  9.35           C  
ATOM     83  CG  LEU A   7       4.467   4.311   7.053  1.00  9.35           C  
ATOM     84  CD1 LEU A   7       3.293   3.511   7.602  1.00  9.35           C  
ATOM     85  CD2 LEU A   7       4.655   5.603   7.792  1.00  9.35           C  
ATOM     86  H   LEU A   7       6.050   3.784   4.610  1.00  9.35           H  
ATOM     87  HA  LEU A   7       7.178   5.061   6.926  1.00  9.35           H  
ATOM     88 1HB  LEU A   7       5.550   2.505   6.681  1.00  9.35           H  
ATOM     89 2HB  LEU A   7       5.949   3.282   8.203  1.00  9.35           H  
ATOM     90  HG  LEU A   7       4.260   4.530   6.017  1.00  9.35           H  
ATOM     91 1HD1 LEU A   7       2.381   4.101   7.517  1.00  9.35           H  
ATOM     92 2HD1 LEU A   7       3.182   2.593   7.035  1.00  9.35           H  
ATOM     93 3HD1 LEU A   7       3.477   3.271   8.647  1.00  9.35           H  
ATOM     94 1HD2 LEU A   7       3.751   6.206   7.711  1.00  9.35           H  
ATOM     95 2HD2 LEU A   7       4.863   5.396   8.841  1.00  9.35           H  
ATOM     96 3HD2 LEU A   7       5.488   6.136   7.348  1.00  9.35           H  
ATOM     97  N   ASN A   8       8.480   2.178   6.007  1.00  9.99           N  
ATOM     98  CA  ASN A   8       9.599   1.248   6.175  1.00  9.99           C  
ATOM     99  C   ASN A   8      10.910   1.795   5.596  1.00  9.99           C  
ATOM    100  O   ASN A   8      11.987   1.236   5.837  1.00  9.99           O  
ATOM    101  CB  ASN A   8       9.286  -0.062   5.485  1.00  9.99           C  
ATOM    102  CG  ASN A   8       8.170  -0.817   6.119  1.00  9.99           C  
ATOM    103  OD1 ASN A   8       7.880  -0.700   7.317  1.00  9.99           O  
ATOM    104  ND2 ASN A   8       7.521  -1.607   5.317  1.00  9.99           N  
ATOM    105  H   ASN A   8       7.835   2.028   5.233  1.00  9.99           H  
ATOM    106  HA  ASN A   8       9.753   1.080   7.241  1.00  9.99           H  
ATOM    107 1HB  ASN A   8       9.031   0.133   4.445  1.00  9.99           H  
ATOM    108 2HB  ASN A   8      10.177  -0.687   5.483  1.00  9.99           H  
ATOM    109 1HD2 ASN A   8       6.756  -2.145   5.657  1.00  9.99           H  
ATOM    110 2HD2 ASN A   8       7.801  -1.661   4.360  1.00  9.99           H  
ATOM    111  N   ALA A   9      10.823   2.893   4.848  1.00 10.57           N  
ATOM    112  CA  ALA A   9      11.987   3.516   4.255  1.00 10.57           C  
ATOM    113  C   ALA A   9      12.905   3.954   5.398  1.00 10.57           C  
ATOM    114  O   ALA A   9      12.411   4.291   6.472  1.00 10.57           O  
ATOM    115  CB  ALA A   9      11.593   4.698   3.375  1.00 10.57           C  
ATOM    116  H   ALA A   9       9.903   3.273   4.640  1.00 10.57           H  
ATOM    117  HA  ALA A   9      12.472   2.773   3.640  1.00 10.57           H  
ATOM    118 1HB  ALA A   9      12.471   5.146   2.932  1.00 10.57           H  
ATOM    119 2HB  ALA A   9      10.927   4.353   2.585  1.00 10.57           H  
ATOM    120 3HB  ALA A   9      11.086   5.440   3.976  1.00 10.57           H  
ATOM    121  N   PRO A  10      14.230   4.009   5.205  1.00 10.97           N  
ATOM    122  CA  PRO A  10      15.204   4.385   6.209  1.00 10.97           C  
ATOM    123  C   PRO A  10      14.920   5.734   6.831  1.00 10.97           C  
ATOM    124  O   PRO A  10      14.593   6.687   6.128  1.00 10.97           O  
ATOM    125  CB  PRO A  10      16.500   4.476   5.393  1.00 10.97           C  
ATOM    126  CG  PRO A  10      16.291   3.546   4.236  1.00 10.97           C  
ATOM    127  CD  PRO A  10      14.833   3.653   3.898  1.00 10.97           C  
ATOM    128  HA  PRO A  10      15.293   3.599   6.969  1.00 10.97           H  
ATOM    129 1HB  PRO A  10      16.670   5.515   5.076  1.00 10.97           H  
ATOM    130 2HB  PRO A  10      17.355   4.185   6.022  1.00 10.97           H  
ATOM    131 1HG  PRO A  10      16.940   3.827   3.390  1.00 10.97           H  
ATOM    132 2HG  PRO A  10      16.569   2.537   4.516  1.00 10.97           H  
ATOM    133 1HD  PRO A  10      14.661   4.420   3.133  1.00 10.97           H  
ATOM    134 2HD  PRO A  10      14.540   2.664   3.579  1.00 10.97           H  
ATOM    135  N   CYS A  11      15.245   5.866   8.120  1.00 11.11           N  
ATOM    136  CA  CYS A  11      15.144   7.112   8.915  1.00 11.11           C  
ATOM    137  C   CYS A  11      15.892   8.317   8.295  1.00 11.11           C  
ATOM    138  O   CYS A  11      15.808   9.444   8.768  1.00 11.11           O  
ATOM    139  CB  CYS A  11      15.715   6.884  10.306  1.00 11.11           C  
ATOM    140  SG  CYS A  11      17.499   6.588  10.290  1.00 11.11           S  
ATOM    141  H   CYS A  11      15.452   5.007   8.624  1.00 11.11           H  
ATOM    142  HA  CYS A  11      14.088   7.367   9.005  1.00 11.11           H  
ATOM    143 1HB  CYS A  11      15.517   7.754  10.930  1.00 11.11           H  
ATOM    144 2HB  CYS A  11      15.225   6.025  10.772  1.00 11.11           H  
ATOM    145  HG  CYS A  11      17.826   7.724   9.666  1.00 11.11           H  
ATOM    146  N   ASN A  12      16.616   8.063   7.219  1.00 10.94           N  
ATOM    147  CA  ASN A  12      17.340   9.042   6.436  1.00 10.94           C  
ATOM    148  C   ASN A  12      16.455   9.401   5.225  1.00 10.94           C  
ATOM    149  O   ASN A  12      16.918   9.967   4.226  1.00 10.94           O  
ATOM    150  CB  ASN A  12      18.679   8.480   6.013  1.00 10.94           C  
ATOM    151  CG  ASN A  12      19.590   8.264   7.203  1.00 10.94           C  
ATOM    152  OD1 ASN A  12      19.607   9.067   8.143  1.00 10.94           O  
ATOM    153  ND2 ASN A  12      20.339   7.190   7.180  1.00 10.94           N  
ATOM    154  H   ASN A  12      16.640   7.108   6.901  1.00 10.94           H  
ATOM    155  HA  ASN A  12      17.490   9.945   7.028  1.00 10.94           H  
ATOM    156 1HB  ASN A  12      18.530   7.528   5.502  1.00 10.94           H  
ATOM    157 2HB  ASN A  12      19.160   9.163   5.313  1.00 10.94           H  
ATOM    158 1HD2 ASN A  12      20.960   6.995   7.941  1.00 10.94           H  
ATOM    159 2HD2 ASN A  12      20.293   6.563   6.402  1.00 10.94           H  
ATOM    160  N   ILE A  13      15.145   9.140   5.395  1.00 10.51           N  
ATOM    161  CA  ILE A  13      14.032   9.297   4.457  1.00 10.51           C  
ATOM    162  C   ILE A  13      13.984  10.606   3.683  1.00 10.51           C  
ATOM    163  O   ILE A  13      13.305  10.685   2.662  1.00 10.51           O  
ATOM    164  CB  ILE A  13      12.676   9.085   5.183  1.00 10.51           C  
ATOM    165  CG1 ILE A  13      11.573   8.896   4.133  1.00 10.51           C  
ATOM    166  CG2 ILE A  13      12.361  10.228   6.141  1.00 10.51           C  
ATOM    167  CD1 ILE A  13      10.269   8.416   4.693  1.00 10.51           C  
ATOM    168  H   ILE A  13      14.898   8.665   6.254  1.00 10.51           H  
ATOM    169  HA  ILE A  13      14.121   8.490   3.729  1.00 10.51           H  
ATOM    170  HB  ILE A  13      12.720   8.165   5.757  1.00 10.51           H  
ATOM    171 1HG1 ILE A  13      11.404   9.842   3.622  1.00 10.51           H  
ATOM    172 2HG1 ILE A  13      11.912   8.161   3.409  1.00 10.51           H  
ATOM    173 1HG2 ILE A  13      11.417  10.039   6.640  1.00 10.51           H  
ATOM    174 2HG2 ILE A  13      13.155  10.296   6.884  1.00 10.51           H  
ATOM    175 3HG2 ILE A  13      12.294  11.160   5.590  1.00 10.51           H  
ATOM    176 1HD1 ILE A  13       9.541   8.296   3.890  1.00 10.51           H  
ATOM    177 2HD1 ILE A  13      10.414   7.454   5.198  1.00 10.51           H  
ATOM    178 3HD1 ILE A  13       9.908   9.147   5.407  1.00 10.51           H  
ATOM    179  N   GLY A  14      14.702  11.635   4.116  1.00  9.92           N  
ATOM    180  CA  GLY A  14      14.726  12.896   3.383  1.00  9.92           C  
ATOM    181  C   GLY A  14      15.197  12.605   1.947  1.00  9.92           C  
ATOM    182  O   GLY A  14      14.816  13.293   0.997  1.00  9.92           O  
ATOM    183  H   GLY A  14      15.251  11.521   4.955  1.00  9.92           H  
ATOM    184 1HA  GLY A  14      13.733  13.345   3.377  1.00  9.92           H  
ATOM    185 2HA  GLY A  14      15.408  13.593   3.868  1.00  9.92           H  
ATOM    186  N   ALA A  15      16.024  11.563   1.798  1.00  9.28           N  
ATOM    187  CA  ALA A  15      16.519  11.117   0.505  1.00  9.28           C  
ATOM    188  C   ALA A  15      15.359  10.718  -0.412  1.00  9.28           C  
ATOM    189  O   ALA A  15      15.428  10.887  -1.631  1.00  9.28           O  
ATOM    190  CB  ALA A  15      17.450   9.937   0.700  1.00  9.28           C  
ATOM    191  H   ALA A  15      16.307  11.043   2.631  1.00  9.28           H  
ATOM    192  HA  ALA A  15      17.058  11.941   0.039  1.00  9.28           H  
ATOM    193 1HB  ALA A  15      17.834   9.611  -0.265  1.00  9.28           H  
ATOM    194 2HB  ALA A  15      18.279  10.232   1.344  1.00  9.28           H  
ATOM    195 3HB  ALA A  15      16.901   9.122   1.170  1.00  9.28           H  
ATOM    196  N   VAL A  16      14.305  10.157   0.183  1.00  8.68           N  
ATOM    197  CA  VAL A  16      13.142   9.693  -0.540  1.00  8.68           C  
ATOM    198  C   VAL A  16      12.338  10.903  -0.924  1.00  8.68           C  
ATOM    199  O   VAL A  16      11.836  10.972  -2.033  1.00  8.68           O  
ATOM    200  CB  VAL A  16      12.276   8.756   0.302  1.00  8.68           C  
ATOM    201  CG1 VAL A  16      11.034   8.402  -0.453  1.00  8.68           C  
ATOM    202  CG2 VAL A  16      13.070   7.526   0.685  1.00  8.68           C  
ATOM    203  H   VAL A  16      14.279  10.094   1.190  1.00  8.68           H  
ATOM    204  HA  VAL A  16      13.464   9.171  -1.442  1.00  8.68           H  
ATOM    205  HB  VAL A  16      11.959   9.275   1.193  1.00  8.68           H  
ATOM    206 1HG1 VAL A  16      10.439   7.769   0.174  1.00  8.68           H  
ATOM    207 2HG1 VAL A  16      10.486   9.307  -0.695  1.00  8.68           H  
ATOM    208 3HG1 VAL A  16      11.292   7.878  -1.374  1.00  8.68           H  
ATOM    209 1HG2 VAL A  16      12.446   6.877   1.290  1.00  8.68           H  
ATOM    210 2HG2 VAL A  16      13.383   6.998  -0.215  1.00  8.68           H  
ATOM    211 3HG2 VAL A  16      13.949   7.828   1.257  1.00  8.68           H  
ATOM    212  N   LYS A  17      12.210  11.857   0.008  1.00  8.22           N  
ATOM    213  CA  LYS A  17      11.487  13.104  -0.264  1.00  8.22           C  
ATOM    214  C   LYS A  17      12.080  13.755  -1.517  1.00  8.22           C  
ATOM    215  O   LYS A  17      11.369  14.290  -2.365  1.00  8.22           O  
ATOM    216  CB  LYS A  17      11.596  14.086   0.911  1.00  8.22           C  
ATOM    217  CG  LYS A  17      10.825  15.381   0.709  1.00  8.22           C  
ATOM    218  CD  LYS A  17      11.021  16.364   1.857  1.00  8.22           C  
ATOM    219  CE  LYS A  17      10.326  17.697   1.574  1.00  8.22           C  
ATOM    220  NZ  LYS A  17       8.839  17.568   1.589  1.00  8.22           N  
ATOM    221  H   LYS A  17      12.647  11.699   0.916  1.00  8.22           H  
ATOM    222  HA  LYS A  17      10.438  12.876  -0.459  1.00  8.22           H  
ATOM    223 1HB  LYS A  17      11.242  13.606   1.824  1.00  8.22           H  
ATOM    224 2HB  LYS A  17      12.629  14.358   1.063  1.00  8.22           H  
ATOM    225 1HG  LYS A  17      11.134  15.846  -0.227  1.00  8.22           H  
ATOM    226 2HG  LYS A  17       9.773  15.144   0.641  1.00  8.22           H  
ATOM    227 1HD  LYS A  17      10.619  15.954   2.774  1.00  8.22           H  
ATOM    228 2HD  LYS A  17      12.084  16.546   1.999  1.00  8.22           H  
ATOM    229 1HE  LYS A  17      10.622  18.415   2.336  1.00  8.22           H  
ATOM    230 2HE  LYS A  17      10.640  18.068   0.598  1.00  8.22           H  
ATOM    231 1HZ  LYS A  17       8.412  18.455   1.413  1.00  8.22           H  
ATOM    232 2HZ  LYS A  17       8.491  16.891   0.895  1.00  8.22           H  
ATOM    233 3HZ  LYS A  17       8.552  17.219   2.500  1.00  8.22           H  
ATOM    234  N   PHE A  18      13.407  13.740  -1.620  1.00  7.91           N  
ATOM    235  CA  PHE A  18      14.068  14.263  -2.802  1.00  7.91           C  
ATOM    236  C   PHE A  18      13.631  13.508  -4.071  1.00  7.91           C  
ATOM    237  O   PHE A  18      13.227  14.124  -5.055  1.00  7.91           O  
ATOM    238  CB  PHE A  18      15.588  14.181  -2.645  1.00  7.91           C  
ATOM    239  CG  PHE A  18      16.358  14.612  -3.855  1.00  7.91           C  
ATOM    240  CD1 PHE A  18      16.559  15.956  -4.132  1.00  7.91           C  
ATOM    241  CD2 PHE A  18      16.883  13.666  -4.727  1.00  7.91           C  
ATOM    242  CE1 PHE A  18      17.270  16.346  -5.253  1.00  7.91           C  
ATOM    243  CE2 PHE A  18      17.590  14.051  -5.846  1.00  7.91           C  
ATOM    244  CZ  PHE A  18      17.784  15.394  -6.110  1.00  7.91           C  
ATOM    245  H   PHE A  18      13.958  13.347  -0.856  1.00  7.91           H  
ATOM    246  HA  PHE A  18      13.788  15.311  -2.915  1.00  7.91           H  
ATOM    247 1HB  PHE A  18      15.899  14.792  -1.798  1.00  7.91           H  
ATOM    248 2HB  PHE A  18      15.869  13.162  -2.421  1.00  7.91           H  
ATOM    249  HD1 PHE A  18      16.151  16.706  -3.455  1.00  7.91           H  
ATOM    250  HD2 PHE A  18      16.728  12.606  -4.516  1.00  7.91           H  
ATOM    251  HE1 PHE A  18      17.422  17.405  -5.460  1.00  7.91           H  
ATOM    252  HE2 PHE A  18      17.995  13.298  -6.521  1.00  7.91           H  
ATOM    253  HZ  PHE A  18      18.343  15.701  -6.994  1.00  7.91           H  
ATOM    254  N   GLU A  19      13.734  12.169  -4.051  1.00  7.78           N  
ATOM    255  CA  GLU A  19      13.366  11.342  -5.212  1.00  7.78           C  
ATOM    256  C   GLU A  19      11.866  11.314  -5.585  1.00  7.78           C  
ATOM    257  O   GLU A  19      11.517  11.221  -6.760  1.00  7.78           O  
ATOM    258  CB  GLU A  19      13.836   9.894  -5.002  1.00  7.78           C  
ATOM    259  CG  GLU A  19      15.357   9.701  -5.044  1.00  7.78           C  
ATOM    260  CD  GLU A  19      15.792   8.246  -4.871  1.00  7.78           C  
ATOM    261  OE1 GLU A  19      14.966   7.424  -4.541  1.00  7.78           O  
ATOM    262  OE2 GLU A  19      16.951   7.966  -5.088  1.00  7.78           O  
ATOM    263  H   GLU A  19      14.088  11.713  -3.209  1.00  7.78           H  
ATOM    264  HA  GLU A  19      13.903  11.743  -6.072  1.00  7.78           H  
ATOM    265 1HB  GLU A  19      13.482   9.543  -4.030  1.00  7.78           H  
ATOM    266 2HB  GLU A  19      13.390   9.253  -5.762  1.00  7.78           H  
ATOM    267 1HG  GLU A  19      15.735  10.076  -5.993  1.00  7.78           H  
ATOM    268 2HG  GLU A  19      15.798  10.300  -4.248  1.00  7.78           H  
ATOM    269  N   VAL A  20      10.993  11.347  -4.584  1.00  7.83           N  
ATOM    270  CA  VAL A  20       9.542  11.255  -4.761  1.00  7.83           C  
ATOM    271  C   VAL A  20       8.919  12.492  -4.130  1.00  7.83           C  
ATOM    272  O   VAL A  20       9.228  12.797  -2.983  1.00  7.83           O  
ATOM    273  CB  VAL A  20       8.991  10.003  -4.038  1.00  7.83           C  
ATOM    274  CG1 VAL A  20       7.511   9.911  -4.260  1.00  7.83           C  
ATOM    275  CG2 VAL A  20       9.691   8.761  -4.512  1.00  7.83           C  
ATOM    276  H   VAL A  20      11.355  11.423  -3.645  1.00  7.83           H  
ATOM    277  HA  VAL A  20       9.298  11.222  -5.825  1.00  7.83           H  
ATOM    278  HB  VAL A  20       9.160  10.114  -2.966  1.00  7.83           H  
ATOM    279 1HG1 VAL A  20       7.108   9.045  -3.740  1.00  7.83           H  
ATOM    280 2HG1 VAL A  20       7.021  10.801  -3.911  1.00  7.83           H  
ATOM    281 3HG1 VAL A  20       7.343   9.812  -5.315  1.00  7.83           H  
ATOM    282 1HG2 VAL A  20       9.296   7.895  -3.985  1.00  7.83           H  
ATOM    283 2HG2 VAL A  20       9.528   8.642  -5.584  1.00  7.83           H  
ATOM    284 3HG2 VAL A  20      10.760   8.845  -4.316  1.00  7.83           H  
ATOM    285  N   LYS A  21       8.001  13.188  -4.808  1.00  8.05           N  
ATOM    286  CA  LYS A  21       7.487  14.439  -4.210  1.00  8.05           C  
ATOM    287  C   LYS A  21       6.517  14.254  -3.032  1.00  8.05           C  
ATOM    288  O   LYS A  21       5.317  14.512  -3.140  1.00  8.05           O  
ATOM    289  CB  LYS A  21       6.806  15.311  -5.263  1.00  8.05           C  
ATOM    290  CG  LYS A  21       7.735  15.816  -6.336  1.00  8.05           C  
ATOM    291  CD  LYS A  21       7.056  16.836  -7.231  1.00  8.05           C  
ATOM    292  CE  LYS A  21       7.938  17.230  -8.426  1.00  8.05           C  
ATOM    293  NZ  LYS A  21       9.245  17.836  -8.005  1.00  8.05           N  
ATOM    294  H   LYS A  21       7.709  12.884  -5.740  1.00  8.05           H  
ATOM    295  HA  LYS A  21       8.345  14.993  -3.829  1.00  8.05           H  
ATOM    296 1HB  LYS A  21       6.016  14.744  -5.755  1.00  8.05           H  
ATOM    297 2HB  LYS A  21       6.345  16.173  -4.780  1.00  8.05           H  
ATOM    298 1HG  LYS A  21       8.632  16.247  -5.889  1.00  8.05           H  
ATOM    299 2HG  LYS A  21       8.020  14.978  -6.938  1.00  8.05           H  
ATOM    300 1HD  LYS A  21       6.127  16.419  -7.596  1.00  8.05           H  
ATOM    301 2HD  LYS A  21       6.828  17.731  -6.656  1.00  8.05           H  
ATOM    302 1HE  LYS A  21       8.137  16.346  -9.024  1.00  8.05           H  
ATOM    303 2HE  LYS A  21       7.394  17.950  -9.038  1.00  8.05           H  
ATOM    304 1HZ  LYS A  21       9.785  18.072  -8.834  1.00  8.05           H  
ATOM    305 2HZ  LYS A  21       9.081  18.667  -7.460  1.00  8.05           H  
ATOM    306 3HZ  LYS A  21       9.767  17.160  -7.452  1.00  8.05           H  
ATOM    307  N   LEU A  22       7.084  13.857  -1.900  1.00  8.40           N  
ATOM    308  CA  LEU A  22       6.381  13.571  -0.652  1.00  8.40           C  
ATOM    309  C   LEU A  22       6.565  14.660   0.392  1.00  8.40           C  
ATOM    310  O   LEU A  22       7.407  15.560   0.239  1.00  8.40           O  
ATOM    311  CB  LEU A  22       6.884  12.264  -0.050  1.00  8.40           C  
ATOM    312  CG  LEU A  22       6.803  11.120  -0.967  1.00  8.40           C  
ATOM    313  CD1 LEU A  22       7.356   9.900  -0.318  1.00  8.40           C  
ATOM    314  CD2 LEU A  22       5.379  10.931  -1.407  1.00  8.40           C  
ATOM    315  H   LEU A  22       8.086  13.689  -1.947  1.00  8.40           H  
ATOM    316  HA  LEU A  22       5.319  13.477  -0.872  1.00  8.40           H  
ATOM    317 1HB  LEU A  22       7.929  12.392   0.238  1.00  8.40           H  
ATOM    318 2HB  LEU A  22       6.304  12.033   0.840  1.00  8.40           H  
ATOM    319  HG  LEU A  22       7.418  11.332  -1.809  1.00  8.40           H  
ATOM    320 1HD1 LEU A  22       7.319   9.082  -1.029  1.00  8.40           H  
ATOM    321 2HD1 LEU A  22       8.384  10.080  -0.026  1.00  8.40           H  
ATOM    322 3HD1 LEU A  22       6.768   9.650   0.562  1.00  8.40           H  
ATOM    323 1HD2 LEU A  22       5.340  10.105  -2.094  1.00  8.40           H  
ATOM    324 2HD2 LEU A  22       4.753  10.720  -0.544  1.00  8.40           H  
ATOM    325 3HD2 LEU A  22       5.018  11.831  -1.901  1.00  8.40           H  
ATOM    326  N   LYS A  23       5.759  14.577   1.448  1.00  8.85           N  
ATOM    327  CA  LYS A  23       5.867  15.468   2.593  1.00  8.85           C  
ATOM    328  C   LYS A  23       7.097  15.115   3.431  1.00  8.85           C  
ATOM    329  O   LYS A  23       8.021  15.936   3.521  1.00  8.85           O  
ATOM    330  CB  LYS A  23       4.609  15.388   3.457  1.00  8.85           C  
ATOM    331  CG  LYS A  23       4.629  16.302   4.662  1.00  8.85           C  
ATOM    332  CD  LYS A  23       3.308  16.268   5.414  1.00  8.85           C  
ATOM    333  CE  LYS A  23       3.342  17.183   6.633  1.00  8.85           C  
ATOM    334  NZ  LYS A  23       2.028  17.231   7.334  1.00  8.85           N  
ATOM    335  H   LYS A  23       5.061  13.844   1.468  1.00  8.85           H  
ATOM    336  HA  LYS A  23       5.976  16.489   2.233  1.00  8.85           H  
ATOM    337 1HB  LYS A  23       3.731  15.632   2.861  1.00  8.85           H  
ATOM    338 2HB  LYS A  23       4.485  14.370   3.826  1.00  8.85           H  
ATOM    339 1HG  LYS A  23       5.427  15.977   5.334  1.00  8.85           H  
ATOM    340 2HG  LYS A  23       4.835  17.319   4.342  1.00  8.85           H  
ATOM    341 1HD  LYS A  23       2.503  16.586   4.750  1.00  8.85           H  
ATOM    342 2HD  LYS A  23       3.106  15.245   5.739  1.00  8.85           H  
ATOM    343 1HE  LYS A  23       4.101  16.818   7.328  1.00  8.85           H  
ATOM    344 2HE  LYS A  23       3.610  18.190   6.314  1.00  8.85           H  
ATOM    345 1HZ  LYS A  23       2.098  17.849   8.131  1.00  8.85           H  
ATOM    346 2HZ  LYS A  23       1.323  17.580   6.699  1.00  8.85           H  
ATOM    347 3HZ  LYS A  23       1.772  16.308   7.645  1.00  8.85           H  
ATOM    348  N   PRO A  24       7.061  13.868   3.982  1.00  9.37           N  
ATOM    349  CA  PRO A  24       7.145  12.533   4.643  1.00  9.37           C  
ATOM    350  C   PRO A  24       6.510  12.723   6.004  1.00  9.37           C  
ATOM    351  O   PRO A  24       6.571  13.816   6.567  1.00  9.37           O  
ATOM    352  CB  PRO A  24       8.580  12.094   4.859  1.00  9.37           C  
ATOM    353  CG  PRO A  24       9.217  13.172   5.144  1.00  9.37           C  
ATOM    354  CD  PRO A  24       8.584  14.215   4.421  1.00  9.37           C  
ATOM    355  HA  PRO A  24       6.577  11.801   4.047  1.00  9.37           H  
ATOM    356 1HB  PRO A  24       8.623  11.377   5.679  1.00  9.37           H  
ATOM    357 2HB  PRO A  24       8.963  11.584   3.961  1.00  9.37           H  
ATOM    358 1HG  PRO A  24       9.169  13.338   6.225  1.00  9.37           H  
ATOM    359 2HG  PRO A  24      10.284  13.050   4.886  1.00  9.37           H  
ATOM    360 1HD  PRO A  24       8.634  15.051   5.157  1.00  9.37           H  
ATOM    361 2HD  PRO A  24       9.232  14.340   3.529  1.00  9.37           H  
ATOM    362  N   SER A  25       5.889  11.688   6.536  1.00  9.89           N  
ATOM    363  CA  SER A  25       5.269  11.849   7.837  1.00  9.89           C  
ATOM    364  C   SER A  25       6.278  12.300   8.887  1.00  9.89           C  
ATOM    365  O   SER A  25       7.431  11.844   8.882  1.00  9.89           O  
ATOM    366  CB  SER A  25       4.638  10.560   8.335  1.00  9.89           C  
ATOM    367  OG  SER A  25       4.195  10.700   9.684  1.00  9.89           O  
ATOM    368  H   SER A  25       5.839  10.804   6.053  1.00  9.89           H  
ATOM    369  HA  SER A  25       4.472  12.565   7.705  1.00  9.89           H  
ATOM    370 1HB  SER A  25       3.790  10.306   7.704  1.00  9.89           H  
ATOM    371 2HB  SER A  25       5.330   9.757   8.269  1.00  9.89           H  
ATOM    372  HG  SER A  25       5.008  10.942  10.248  1.00  9.89           H  
ATOM    373  N   PRO A  26       5.869  13.187   9.804  1.00 10.37           N  
ATOM    374  CA  PRO A  26       6.640  13.598  10.933  1.00 10.37           C  
ATOM    375  C   PRO A  26       6.998  12.343  11.666  1.00 10.37           C  
ATOM    376  O   PRO A  26       6.280  11.335  11.570  1.00 10.37           O  
ATOM    377  CB  PRO A  26       5.683  14.492  11.726  1.00 10.37           C  
ATOM    378  CG  PRO A  26       4.735  15.031  10.689  1.00 10.37           C  
ATOM    379  CD  PRO A  26       4.578  13.914   9.674  1.00 10.37           C  
ATOM    380  HA  PRO A  26       7.537  14.144  10.591  1.00 10.37           H  
ATOM    381 1HB  PRO A  26       5.173  13.896  12.501  1.00 10.37           H  
ATOM    382 2HB  PRO A  26       6.246  15.278  12.248  1.00 10.37           H  
ATOM    383 1HG  PRO A  26       3.783  15.315  11.161  1.00 10.37           H  
ATOM    384 2HG  PRO A  26       5.157  15.947  10.247  1.00 10.37           H  
ATOM    385 1HD  PRO A  26       3.719  13.270   9.916  1.00 10.37           H  
ATOM    386 2HD  PRO A  26       4.496  14.404   8.692  1.00 10.37           H  
ATOM    387  N   ASN A  27       8.151  12.398  12.313  1.00 10.78           N  
ATOM    388  CA  ASN A  27       8.768  11.332  13.094  1.00 10.78           C  
ATOM    389  C   ASN A  27       9.304  10.150  12.276  1.00 10.78           C  
ATOM    390  O   ASN A  27       9.928   9.261  12.851  1.00 10.78           O  
ATOM    391  CB  ASN A  27       7.804  10.832  14.160  1.00 10.78           C  
ATOM    392  CG  ASN A  27       7.415  11.919  15.128  1.00 10.78           C  
ATOM    393  OD1 ASN A  27       8.249  12.740  15.529  1.00 10.78           O  
ATOM    394  ND2 ASN A  27       6.163  11.944  15.506  1.00 10.78           N  
ATOM    395  H   ASN A  27       8.645  13.279  12.290  1.00 10.78           H  
ATOM    396  HA  ASN A  27       9.627  11.761  13.610  1.00 10.78           H  
ATOM    397 1HB  ASN A  27       6.911  10.406  13.713  1.00 10.78           H  
ATOM    398 2HB  ASN A  27       8.289  10.033  14.721  1.00 10.78           H  
ATOM    399 1HD2 ASN A  27       5.848  12.645  16.146  1.00 10.78           H  
ATOM    400 2HD2 ASN A  27       5.522  11.261  15.156  1.00 10.78           H  
ATOM    401  N   LEU A  28       9.235  10.176  10.936  1.00 11.13           N  
ATOM    402  CA  LEU A  28       9.879   9.075  10.210  1.00 11.13           C  
ATOM    403  C   LEU A  28      11.388   9.154  10.324  1.00 11.13           C  
ATOM    404  O   LEU A  28      12.090   8.153  10.238  1.00 11.13           O  
ATOM    405  CB  LEU A  28       9.437   8.981   8.751  1.00 11.13           C  
ATOM    406  CG  LEU A  28       8.004   8.545   8.595  1.00 11.13           C  
ATOM    407  CD1 LEU A  28       7.618   8.531   7.126  1.00 11.13           C  
ATOM    408  CD2 LEU A  28       7.850   7.173   9.222  1.00 11.13           C  
ATOM    409  H   LEU A  28       8.703  10.890  10.427  1.00 11.13           H  
ATOM    410  HA  LEU A  28       9.565   8.146  10.680  1.00 11.13           H  
ATOM    411 1HB  LEU A  28       9.537   9.965   8.289  1.00 11.13           H  
ATOM    412 2HB  LEU A  28      10.074   8.268   8.220  1.00 11.13           H  
ATOM    413  HG  LEU A  28       7.365   9.251   9.119  1.00 11.13           H  
ATOM    414 1HD1 LEU A  28       6.585   8.222   7.014  1.00 11.13           H  
ATOM    415 2HD1 LEU A  28       7.745   9.522   6.718  1.00 11.13           H  
ATOM    416 3HD1 LEU A  28       8.253   7.827   6.597  1.00 11.13           H  
ATOM    417 1HD2 LEU A  28       6.825   6.857   9.142  1.00 11.13           H  
ATOM    418 2HD2 LEU A  28       8.498   6.455   8.707  1.00 11.13           H  
ATOM    419 3HD2 LEU A  28       8.128   7.221  10.275  1.00 11.13           H  
ATOM    420  N   PHE A  29      11.887  10.336  10.631  1.00 11.44           N  
ATOM    421  CA  PHE A  29      13.313  10.563  10.778  1.00 11.44           C  
ATOM    422  C   PHE A  29      13.831  10.002  12.110  1.00 11.44           C  
ATOM    423  O   PHE A  29      15.035   9.986  12.367  1.00 11.44           O  
ATOM    424  CB  PHE A  29      13.583  12.059  10.702  1.00 11.44           C  
ATOM    425  CG  PHE A  29      13.396  12.639   9.320  1.00 11.44           C  
ATOM    426  CD1 PHE A  29      12.216  13.291   8.971  1.00 11.44           C  
ATOM    427  CD2 PHE A  29      14.406  12.557   8.378  1.00 11.44           C  
ATOM    428  CE1 PHE A  29      12.056  13.838   7.708  1.00 11.44           C  
ATOM    429  CE2 PHE A  29      14.254  13.108   7.126  1.00 11.44           C  
ATOM    430  CZ  PHE A  29      13.076  13.748   6.785  1.00 11.44           C  
ATOM    431  H   PHE A  29      11.253  11.112  10.722  1.00 11.44           H  
ATOM    432  HA  PHE A  29      13.826  10.064   9.961  1.00 11.44           H  
ATOM    433 1HB  PHE A  29      12.920  12.582  11.390  1.00 11.44           H  
ATOM    434 2HB  PHE A  29      14.606  12.256  11.019  1.00 11.44           H  
ATOM    435  HD1 PHE A  29      11.413  13.368   9.703  1.00 11.44           H  
ATOM    436  HD2 PHE A  29      15.340  12.050   8.643  1.00 11.44           H  
ATOM    437  HE1 PHE A  29      11.126  14.345   7.447  1.00 11.44           H  
ATOM    438  HE2 PHE A  29      15.061  13.038   6.410  1.00 11.44           H  
ATOM    439  HZ  PHE A  29      12.955  14.182   5.794  1.00 11.44           H  
ATOM    440  N   CYS A  30      12.906   9.562  12.972  1.00 11.77           N  
ATOM    441  CA  CYS A  30      13.232   8.987  14.259  1.00 11.77           C  
ATOM    442  C   CYS A  30      12.912   7.491  14.223  1.00 11.77           C  
ATOM    443  O   CYS A  30      12.992   6.783  15.237  1.00 11.77           O  
ATOM    444  CB  CYS A  30      12.398   9.657  15.344  1.00 11.77           C  
ATOM    445  SG  CYS A  30      12.667  11.438  15.470  1.00 11.77           S  
ATOM    446  H   CYS A  30      11.920   9.593  12.730  1.00 11.77           H  
ATOM    447  HA  CYS A  30      14.290   9.126  14.465  1.00 11.77           H  
ATOM    448 1HB  CYS A  30      11.338   9.487  15.139  1.00 11.77           H  
ATOM    449 2HB  CYS A  30      12.625   9.209  16.310  1.00 11.77           H  
ATOM    450  HG  CYS A  30      11.824  11.633  16.484  1.00 11.77           H  
ATOM    451  N   ALA A  31      12.542   6.995  13.040  1.00 12.10           N  
ATOM    452  CA  ALA A  31      12.084   5.628  12.904  1.00 12.10           C  
ATOM    453  C   ALA A  31      13.209   4.623  12.945  1.00 12.10           C  
ATOM    454  O   ALA A  31      13.589   4.043  11.929  1.00 12.10           O  
ATOM    455  CB  ALA A  31      11.310   5.455  11.613  1.00 12.10           C  
ATOM    456  H   ALA A  31      12.532   7.580  12.207  1.00 12.10           H  
ATOM    457  HA  ALA A  31      11.418   5.419  13.740  1.00 12.10           H  
ATOM    458 1HB  ALA A  31      10.937   4.435  11.543  1.00 12.10           H  
ATOM    459 2HB  ALA A  31      10.471   6.148  11.600  1.00 12.10           H  
ATOM    460 3HB  ALA A  31      11.961   5.660  10.764  1.00 12.10           H  
ATOM    461  N   ARG A  32      13.688   4.348  14.147  1.00 12.42           N  
ATOM    462  CA  ARG A  32      14.756   3.379  14.331  1.00 12.42           C  
ATOM    463  C   ARG A  32      14.397   1.988  13.747  1.00 12.42           C  
ATOM    464  O   ARG A  32      15.277   1.358  13.163  1.00 12.42           O  
ATOM    465  CB  ARG A  32      15.165   3.290  15.797  1.00 12.42           C  
ATOM    466  CG  ARG A  32      15.919   4.521  16.291  1.00 12.42           C  
ATOM    467  CD  ARG A  32      16.262   4.437  17.736  1.00 12.42           C  
ATOM    468  NE  ARG A  32      16.984   5.623  18.189  1.00 12.42           N  
ATOM    469  CZ  ARG A  32      17.338   5.872  19.467  1.00 12.42           C  
ATOM    470  NH1 ARG A  32      17.039   5.015  20.418  1.00 12.42           N  
ATOM    471  NH2 ARG A  32      17.989   6.985  19.765  1.00 12.42           N  
ATOM    472  H   ARG A  32      13.331   4.901  14.927  1.00 12.42           H  
ATOM    473  HA  ARG A  32      15.630   3.747  13.790  1.00 12.42           H  
ATOM    474 1HB  ARG A  32      14.302   3.186  16.435  1.00 12.42           H  
ATOM    475 2HB  ARG A  32      15.801   2.421  15.952  1.00 12.42           H  
ATOM    476 1HG  ARG A  32      16.843   4.629  15.722  1.00 12.42           H  
ATOM    477 2HG  ARG A  32      15.295   5.405  16.138  1.00 12.42           H  
ATOM    478 1HD  ARG A  32      15.346   4.353  18.320  1.00 12.42           H  
ATOM    479 2HD  ARG A  32      16.890   3.565  17.914  1.00 12.42           H  
ATOM    480  HE  ARG A  32      17.232   6.312  17.491  1.00 12.42           H  
ATOM    481 1HH1 ARG A  32      16.543   4.165  20.194  1.00 12.42           H  
ATOM    482 2HH1 ARG A  32      17.307   5.207  21.374  1.00 12.42           H  
ATOM    483 1HH2 ARG A  32      18.220   7.646  19.035  1.00 12.42           H  
ATOM    484 2HH2 ARG A  32      18.254   7.175  20.720  1.00 12.42           H  
ATOM    485  N   PRO A  33      13.121   1.490  13.810  1.00 12.68           N  
ATOM    486  CA  PRO A  33      12.674   0.236  13.212  1.00 12.68           C  
ATOM    487  C   PRO A  33      12.922   0.179  11.700  1.00 12.68           C  
ATOM    488  O   PRO A  33      12.924  -0.905  11.111  1.00 12.68           O  
ATOM    489  CB  PRO A  33      11.182   0.194  13.555  1.00 12.68           C  
ATOM    490  CG  PRO A  33      11.059   1.015  14.810  1.00 12.68           C  
ATOM    491  CD  PRO A  33      12.037   2.130  14.634  1.00 12.68           C  
ATOM    492  HA  PRO A  33      13.201  -0.592  13.708  1.00 12.68           H  
ATOM    493 1HB  PRO A  33      10.597   0.606  12.717  1.00 12.68           H  
ATOM    494 2HB  PRO A  33      10.857  -0.846  13.693  1.00 12.68           H  
ATOM    495 1HG  PRO A  33      10.024   1.369  14.929  1.00 12.68           H  
ATOM    496 2HG  PRO A  33      11.282   0.392  15.689  1.00 12.68           H  
ATOM    497 1HD  PRO A  33      11.501   2.899  14.085  1.00 12.68           H  
ATOM    498 2HD  PRO A  33      12.382   2.459  15.608  1.00 12.68           H  
ATOM    499  N   SER A  34      13.167   1.337  11.054  1.00 12.83           N  
ATOM    500  CA  SER A  34      13.435   1.395   9.620  1.00 12.83           C  
ATOM    501  C   SER A  34      14.713   0.631   9.282  1.00 12.83           C  
ATOM    502  O   SER A  34      14.953   0.288   8.126  1.00 12.83           O  
ATOM    503  CB  SER A  34      13.578   2.816   9.135  1.00 12.83           C  
ATOM    504  OG  SER A  34      14.761   3.434   9.625  1.00 12.83           O  
ATOM    505  H   SER A  34      13.189   2.224  11.548  1.00 12.83           H  
ATOM    506  HA  SER A  34      12.600   0.934   9.088  1.00 12.83           H  
ATOM    507 1HB  SER A  34      13.577   2.795   8.069  1.00 12.83           H  
ATOM    508 2HB  SER A  34      12.709   3.399   9.441  1.00 12.83           H  
ATOM    509  HG  SER A  34      14.582   3.600  10.578  1.00 12.83           H  
ATOM    510  N   VAL A  35      15.514   0.308  10.310  1.00 12.82           N  
ATOM    511  CA  VAL A  35      16.734  -0.478  10.198  1.00 12.82           C  
ATOM    512  C   VAL A  35      16.469  -1.833   9.538  1.00 12.82           C  
ATOM    513  O   VAL A  35      17.390  -2.467   9.027  1.00 12.82           O  
ATOM    514  CB  VAL A  35      17.350  -0.695  11.593  1.00 12.82           C  
ATOM    515  CG1 VAL A  35      16.481  -1.653  12.420  1.00 12.82           C  
ATOM    516  CG2 VAL A  35      18.755  -1.252  11.444  1.00 12.82           C  
ATOM    517  H   VAL A  35      15.266   0.641  11.243  1.00 12.82           H  
ATOM    518  HA  VAL A  35      17.445   0.077   9.583  1.00 12.82           H  
ATOM    519  HB  VAL A  35      17.381   0.260  12.117  1.00 12.82           H  
ATOM    520 1HG1 VAL A  35      16.922  -1.774  13.408  1.00 12.82           H  
ATOM    521 2HG1 VAL A  35      15.481  -1.237  12.522  1.00 12.82           H  
ATOM    522 3HG1 VAL A  35      16.426  -2.620  11.936  1.00 12.82           H  
ATOM    523 1HG2 VAL A  35      19.194  -1.391  12.430  1.00 12.82           H  
ATOM    524 2HG2 VAL A  35      18.715  -2.209  10.924  1.00 12.82           H  
ATOM    525 3HG2 VAL A  35      19.363  -0.553  10.871  1.00 12.82           H  
ATOM    526  N   LYS A  36      15.216  -2.306   9.588  1.00 12.56           N  
ATOM    527  CA  LYS A  36      14.827  -3.561   8.959  1.00 12.56           C  
ATOM    528  C   LYS A  36      14.987  -3.486   7.427  1.00 12.56           C  
ATOM    529  O   LYS A  36      15.117  -4.512   6.759  1.00 12.56           O  
ATOM    530  CB  LYS A  36      13.388  -3.891   9.336  1.00 12.56           C  
ATOM    531  CG  LYS A  36      13.212  -4.250  10.808  1.00 12.56           C  
ATOM    532  CD  LYS A  36      11.757  -4.521  11.148  1.00 12.56           C  
ATOM    533  CE  LYS A  36      11.590  -4.870  12.620  1.00 12.56           C  
ATOM    534  NZ  LYS A  36      10.161  -5.109  12.977  1.00 12.56           N  
ATOM    535  H   LYS A  36      14.498  -1.756  10.064  1.00 12.56           H  
ATOM    536  HA  LYS A  36      15.481  -4.350   9.329  1.00 12.56           H  
ATOM    537 1HB  LYS A  36      12.752  -3.028   9.127  1.00 12.56           H  
ATOM    538 2HB  LYS A  36      13.030  -4.722   8.729  1.00 12.56           H  
ATOM    539 1HG  LYS A  36      13.806  -5.132  11.041  1.00 12.56           H  
ATOM    540 2HG  LYS A  36      13.569  -3.420  11.420  1.00 12.56           H  
ATOM    541 1HD  LYS A  36      11.170  -3.626  10.926  1.00 12.56           H  
ATOM    542 2HD  LYS A  36      11.384  -5.342  10.538  1.00 12.56           H  
ATOM    543 1HE  LYS A  36      12.165  -5.768  12.841  1.00 12.56           H  
ATOM    544 2HE  LYS A  36      11.973  -4.047  13.225  1.00 12.56           H  
ATOM    545 1HZ  LYS A  36      10.091  -5.334  13.959  1.00 12.56           H  
ATOM    546 2HZ  LYS A  36       9.626  -4.273  12.783  1.00 12.56           H  
ATOM    547 3HZ  LYS A  36       9.798  -5.876  12.430  1.00 12.56           H  
ATOM    548  N   LEU A  37      14.940  -2.262   6.883  1.00 11.97           N  
ATOM    549  CA  LEU A  37      15.090  -1.962   5.464  1.00 11.97           C  
ATOM    550  C   LEU A  37      14.173  -2.708   4.504  1.00 11.97           C  
ATOM    551  O   LEU A  37      14.622  -3.123   3.434  1.00 11.97           O  
ATOM    552  CB  LEU A  37      16.542  -2.209   5.040  1.00 11.97           C  
ATOM    553  CG  LEU A  37      17.589  -1.383   5.791  1.00 11.97           C  
ATOM    554  CD1 LEU A  37      18.973  -1.780   5.326  1.00 11.97           C  
ATOM    555  CD2 LEU A  37      17.324   0.083   5.569  1.00 11.97           C  
ATOM    556  H   LEU A  37      14.840  -1.459   7.498  1.00 11.97           H  
ATOM    557  HA  LEU A  37      14.886  -0.897   5.347  1.00 11.97           H  
ATOM    558 1HB  LEU A  37      16.778  -3.261   5.196  1.00 11.97           H  
ATOM    559 2HB  LEU A  37      16.637  -1.991   3.983  1.00 11.97           H  
ATOM    560  HG  LEU A  37      17.523  -1.590   6.833  1.00 11.97           H  
ATOM    561 1HD1 LEU A  37      19.719  -1.204   5.872  1.00 11.97           H  
ATOM    562 2HD1 LEU A  37      19.127  -2.844   5.517  1.00 11.97           H  
ATOM    563 3HD1 LEU A  37      19.071  -1.584   4.261  1.00 11.97           H  
ATOM    564 1HD2 LEU A  37      18.058   0.673   6.116  1.00 11.97           H  
ATOM    565 2HD2 LEU A  37      17.396   0.304   4.516  1.00 11.97           H  
ATOM    566 3HD2 LEU A  37      16.321   0.329   5.930  1.00 11.97           H  
ATOM    567  N   ASN A  38      12.873  -2.816   4.798  1.00 10.98           N  
ATOM    568  CA  ASN A  38      11.960  -3.536   3.889  1.00 10.98           C  
ATOM    569  C   ASN A  38      11.543  -2.661   2.692  1.00 10.98           C  
ATOM    570  O   ASN A  38      10.362  -2.432   2.413  1.00 10.98           O  
ATOM    571  CB  ASN A  38      10.733  -4.004   4.657  1.00 10.98           C  
ATOM    572  CG  ASN A  38      11.048  -5.072   5.719  1.00 10.98           C  
ATOM    573  OD1 ASN A  38      11.810  -6.030   5.495  1.00 10.98           O  
ATOM    574  ND2 ASN A  38      10.462  -4.921   6.880  1.00 10.98           N  
ATOM    575  H   ASN A  38      12.533  -2.434   5.668  1.00 10.98           H  
ATOM    576  HA  ASN A  38      12.484  -4.407   3.494  1.00 10.98           H  
ATOM    577 1HB  ASN A  38      10.269  -3.153   5.150  1.00 10.98           H  
ATOM    578 2HB  ASN A  38      10.004  -4.412   3.953  1.00 10.98           H  
ATOM    579 1HD2 ASN A  38      10.620  -5.592   7.601  1.00 10.98           H  
ATOM    580 2HD2 ASN A  38       9.852  -4.145   7.045  1.00 10.98           H  
ATOM    581  N   GLN A  39      12.547  -2.264   1.912  1.00  9.64           N  
ATOM    582  CA  GLN A  39      12.396  -1.335   0.799  1.00  9.64           C  
ATOM    583  C   GLN A  39      11.970  -2.045  -0.462  1.00  9.64           C  
ATOM    584  O   GLN A  39      11.624  -1.422  -1.461  1.00  9.64           O  
ATOM    585  CB  GLN A  39      13.705  -0.592   0.563  1.00  9.64           C  
ATOM    586  CG  GLN A  39      14.112   0.292   1.723  1.00  9.64           C  
ATOM    587  CD  GLN A  39      15.431   0.980   1.486  1.00  9.64           C  
ATOM    588  OE1 GLN A  39      15.488   2.077   0.924  1.00  9.64           O  
ATOM    589  NE2 GLN A  39      16.505   0.330   1.902  1.00  9.64           N  
ATOM    590  H   GLN A  39      13.476  -2.572   2.182  1.00  9.64           H  
ATOM    591  HA  GLN A  39      11.626  -0.610   1.061  1.00  9.64           H  
ATOM    592 1HB  GLN A  39      14.505  -1.312   0.390  1.00  9.64           H  
ATOM    593 2HB  GLN A  39      13.617   0.029  -0.328  1.00  9.64           H  
ATOM    594 1HG  GLN A  39      13.344   1.051   1.869  1.00  9.64           H  
ATOM    595 2HG  GLN A  39      14.205  -0.322   2.618  1.00  9.64           H  
ATOM    596 1HE2 GLN A  39      17.416   0.723   1.769  1.00  9.64           H  
ATOM    597 2HE2 GLN A  39      16.403  -0.569   2.337  1.00  9.64           H  
ATOM    598  N   ARG A  40      11.934  -3.367  -0.400  1.00  8.10           N  
ATOM    599  CA  ARG A  40      11.495  -4.196  -1.509  1.00  8.10           C  
ATOM    600  C   ARG A  40      10.024  -3.930  -1.821  1.00  8.10           C  
ATOM    601  O   ARG A  40       9.533  -4.285  -2.891  1.00  8.10           O  
ATOM    602  CB  ARG A  40      11.717  -5.669  -1.209  1.00  8.10           C  
ATOM    603  CG  ARG A  40      10.865  -6.243  -0.094  1.00  8.10           C  
ATOM    604  CD  ARG A  40      11.250  -7.651   0.206  1.00  8.10           C  
ATOM    605  NE  ARG A  40      10.437  -8.223   1.261  1.00  8.10           N  
ATOM    606  CZ  ARG A  40      10.681  -8.052   2.571  1.00  8.10           C  
ATOM    607  NH1 ARG A  40      11.712  -7.324   2.939  1.00  8.10           N  
ATOM    608  NH2 ARG A  40       9.888  -8.612   3.471  1.00  8.10           N  
ATOM    609  H   ARG A  40      12.230  -3.810   0.457  1.00  8.10           H  
ATOM    610  HA  ARG A  40      12.084  -3.937  -2.390  1.00  8.10           H  
ATOM    611 1HB  ARG A  40      11.518  -6.254  -2.106  1.00  8.10           H  
ATOM    612 2HB  ARG A  40      12.761  -5.830  -0.940  1.00  8.10           H  
ATOM    613 1HG  ARG A  40      10.993  -5.642   0.811  1.00  8.10           H  
ATOM    614 2HG  ARG A  40       9.817  -6.230  -0.395  1.00  8.10           H  
ATOM    615 1HD  ARG A  40      11.126  -8.260  -0.688  1.00  8.10           H  
ATOM    616 2HD  ARG A  40      12.291  -7.682   0.525  1.00  8.10           H  
ATOM    617  HE  ARG A  40       9.640  -8.787   0.995  1.00  8.10           H  
ATOM    618 1HH1 ARG A  40      12.307  -6.904   2.240  1.00  8.10           H  
ATOM    619 2HH1 ARG A  40      11.909  -7.153   3.925  1.00  8.10           H  
ATOM    620 1HH2 ARG A  40       9.101  -9.169   3.169  1.00  8.10           H  
ATOM    621 2HH2 ARG A  40      10.068  -8.496   4.458  1.00  8.10           H  
ATOM    622  N   ARG A  41       9.312  -3.303  -0.875  1.00  6.55           N  
ATOM    623  CA  ARG A  41       7.913  -2.997  -1.064  1.00  6.55           C  
ATOM    624  C   ARG A  41       7.695  -1.625  -1.717  1.00  6.55           C  
ATOM    625  O   ARG A  41       6.554  -1.225  -1.947  1.00  6.55           O  
ATOM    626  CB  ARG A  41       7.204  -3.052   0.278  1.00  6.55           C  
ATOM    627  CG  ARG A  41       7.194  -4.441   0.905  1.00  6.55           C  
ATOM    628  CD  ARG A  41       6.526  -4.481   2.234  1.00  6.55           C  
ATOM    629  NE  ARG A  41       5.089  -4.233   2.153  1.00  6.55           N  
ATOM    630  CZ  ARG A  41       4.278  -4.111   3.226  1.00  6.55           C  
ATOM    631  NH1 ARG A  41       4.774  -4.223   4.437  1.00  6.55           N  
ATOM    632  NH2 ARG A  41       2.987  -3.887   3.066  1.00  6.55           N  
ATOM    633  H   ARG A  41       9.748  -3.028   0.008  1.00  6.55           H  
ATOM    634  HA  ARG A  41       7.485  -3.758  -1.714  1.00  6.55           H  
ATOM    635 1HB  ARG A  41       7.706  -2.378   0.977  1.00  6.55           H  
ATOM    636 2HB  ARG A  41       6.174  -2.711   0.172  1.00  6.55           H  
ATOM    637 1HG  ARG A  41       6.688  -5.138   0.239  1.00  6.55           H  
ATOM    638 2HG  ARG A  41       8.226  -4.765   1.047  1.00  6.55           H  
ATOM    639 1HD  ARG A  41       6.680  -5.459   2.687  1.00  6.55           H  
ATOM    640 2HD  ARG A  41       6.967  -3.715   2.874  1.00  6.55           H  
ATOM    641  HE  ARG A  41       4.674  -4.145   1.235  1.00  6.55           H  
ATOM    642 1HH1 ARG A  41       5.759  -4.411   4.562  1.00  6.55           H  
ATOM    643 2HH1 ARG A  41       4.168  -4.139   5.241  1.00  6.55           H  
ATOM    644 1HH2 ARG A  41       2.600  -3.810   2.139  1.00  6.55           H  
ATOM    645 2HH2 ARG A  41       2.385  -3.801   3.872  1.00  6.55           H  
ATOM    646  N   VAL A  42       8.770  -0.886  -2.014  1.00  5.18           N  
ATOM    647  CA  VAL A  42       8.598   0.413  -2.656  1.00  5.18           C  
ATOM    648  C   VAL A  42       8.100   0.204  -4.069  1.00  5.18           C  
ATOM    649  O   VAL A  42       8.664  -0.583  -4.830  1.00  5.18           O  
ATOM    650  CB  VAL A  42       9.916   1.223  -2.680  1.00  5.18           C  
ATOM    651  CG1 VAL A  42       9.723   2.504  -3.492  1.00  5.18           C  
ATOM    652  CG2 VAL A  42      10.342   1.593  -1.255  1.00  5.18           C  
ATOM    653  H   VAL A  42       9.713  -1.222  -1.817  1.00  5.18           H  
ATOM    654  HA  VAL A  42       7.848   0.986  -2.118  1.00  5.18           H  
ATOM    655  HB  VAL A  42      10.695   0.620  -3.152  1.00  5.18           H  
ATOM    656 1HG1 VAL A  42      10.655   3.064  -3.510  1.00  5.18           H  
ATOM    657 2HG1 VAL A  42       9.435   2.257  -4.515  1.00  5.18           H  
ATOM    658 3HG1 VAL A  42       8.944   3.109  -3.036  1.00  5.18           H  
ATOM    659 1HG2 VAL A  42      11.277   2.152  -1.288  1.00  5.18           H  
ATOM    660 2HG2 VAL A  42       9.580   2.206  -0.797  1.00  5.18           H  
ATOM    661 3HG2 VAL A  42      10.484   0.693  -0.672  1.00  5.18           H  
ATOM    662  N   LEU A  43       7.043   0.910  -4.434  1.00  4.11           N  
ATOM    663  CA  LEU A  43       6.505   0.749  -5.768  1.00  4.11           C  
ATOM    664  C   LEU A  43       7.005   1.851  -6.686  1.00  4.11           C  
ATOM    665  O   LEU A  43       7.121   3.004  -6.270  1.00  4.11           O  
ATOM    666  CB  LEU A  43       4.979   0.732  -5.706  1.00  4.11           C  
ATOM    667  CG  LEU A  43       4.401  -0.377  -4.797  1.00  4.11           C  
ATOM    668  CD1 LEU A  43       2.891  -0.311  -4.806  1.00  4.11           C  
ATOM    669  CD2 LEU A  43       4.906  -1.725  -5.270  1.00  4.11           C  
ATOM    670  H   LEU A  43       6.611   1.542  -3.778  1.00  4.11           H  
ATOM    671  HA  LEU A  43       6.842  -0.205  -6.169  1.00  4.11           H  
ATOM    672 1HB  LEU A  43       4.634   1.691  -5.332  1.00  4.11           H  
ATOM    673 2HB  LEU A  43       4.588   0.590  -6.713  1.00  4.11           H  
ATOM    674  HG  LEU A  43       4.735  -0.219  -3.766  1.00  4.11           H  
ATOM    675 1HD1 LEU A  43       2.509  -1.088  -4.166  1.00  4.11           H  
ATOM    676 2HD1 LEU A  43       2.556   0.650  -4.450  1.00  4.11           H  
ATOM    677 3HD1 LEU A  43       2.527  -0.467  -5.819  1.00  4.11           H  
ATOM    678 1HD2 LEU A  43       4.512  -2.503  -4.629  1.00  4.11           H  
ATOM    679 2HD2 LEU A  43       4.579  -1.898  -6.293  1.00  4.11           H  
ATOM    680 3HD2 LEU A  43       5.997  -1.742  -5.228  1.00  4.11           H  
ATOM    681  N   THR A  44       7.277   1.487  -7.937  1.00  3.36           N  
ATOM    682  CA  THR A  44       7.732   2.433  -8.951  1.00  3.36           C  
ATOM    683  C   THR A  44       6.786   2.528 -10.126  1.00  3.36           C  
ATOM    684  O   THR A  44       6.324   1.523 -10.668  1.00  3.36           O  
ATOM    685  CB  THR A  44       9.147   2.087  -9.467  1.00  3.36           C  
ATOM    686  OG1 THR A  44      10.080   2.178  -8.384  1.00  3.36           O  
ATOM    687  CG2 THR A  44       9.577   3.032 -10.618  1.00  3.36           C  
ATOM    688  H   THR A  44       7.166   0.517  -8.194  1.00  3.36           H  
ATOM    689  HA  THR A  44       7.787   3.424  -8.495  1.00  3.36           H  
ATOM    690  HB  THR A  44       9.149   1.065  -9.838  1.00  3.36           H  
ATOM    691  HG1 THR A  44      10.018   3.071  -7.993  1.00  3.36           H  
ATOM    692 1HG2 THR A  44      10.573   2.758 -10.955  1.00  3.36           H  
ATOM    693 2HG2 THR A  44       8.885   2.944 -11.451  1.00  3.36           H  
ATOM    694 3HG2 THR A  44       9.586   4.062 -10.269  1.00  3.36           H  
ATOM    695  N   ILE A  45       6.518   3.758 -10.502  1.00  2.93           N  
ATOM    696  CA  ILE A  45       5.691   4.124 -11.632  1.00  2.93           C  
ATOM    697  C   ILE A  45       6.398   5.205 -12.416  1.00  2.93           C  
ATOM    698  O   ILE A  45       6.967   6.123 -11.832  1.00  2.93           O  
ATOM    699  CB  ILE A  45       4.355   4.667 -11.159  1.00  2.93           C  
ATOM    700  CG1 ILE A  45       3.444   4.998 -12.336  1.00  2.93           C  
ATOM    701  CG2 ILE A  45       4.631   5.827 -10.343  1.00  2.93           C  
ATOM    702  CD1 ILE A  45       2.033   5.267 -11.913  1.00  2.93           C  
ATOM    703  H   ILE A  45       6.946   4.505  -9.966  1.00  2.93           H  
ATOM    704  HA  ILE A  45       5.540   3.256 -12.273  1.00  2.93           H  
ATOM    705  HB  ILE A  45       3.837   3.918 -10.562  1.00  2.93           H  
ATOM    706 1HG1 ILE A  45       3.823   5.885 -12.845  1.00  2.93           H  
ATOM    707 2HG1 ILE A  45       3.446   4.166 -13.040  1.00  2.93           H  
ATOM    708 1HG2 ILE A  45       3.714   6.246  -9.984  1.00  2.93           H  
ATOM    709 2HG2 ILE A  45       5.244   5.523  -9.512  1.00  2.93           H  
ATOM    710 3HG2 ILE A  45       5.161   6.556 -10.935  1.00  2.93           H  
ATOM    711 1HD1 ILE A  45       1.427   5.509 -12.786  1.00  2.93           H  
ATOM    712 2HD1 ILE A  45       1.620   4.391 -11.413  1.00  2.93           H  
ATOM    713 3HD1 ILE A  45       2.041   6.109 -11.227  1.00  2.93           H  
ATOM    714  N   ARG A  46       6.359   5.110 -13.730  1.00  2.76           N  
ATOM    715  CA  ARG A  46       7.008   6.119 -14.544  1.00  2.76           C  
ATOM    716  C   ARG A  46       6.024   6.787 -15.484  1.00  2.76           C  
ATOM    717  O   ARG A  46       5.125   6.143 -16.030  1.00  2.76           O  
ATOM    718  CB  ARG A  46       8.118   5.477 -15.371  1.00  2.76           C  
ATOM    719  CG  ARG A  46       9.215   4.744 -14.570  1.00  2.76           C  
ATOM    720  CD  ARG A  46      10.159   5.691 -13.939  1.00  2.76           C  
ATOM    721  NE  ARG A  46      11.177   5.021 -13.151  1.00  2.76           N  
ATOM    722  CZ  ARG A  46      12.243   5.639 -12.604  1.00  2.76           C  
ATOM    723  NH1 ARG A  46      12.431   6.938 -12.790  1.00  2.76           N  
ATOM    724  NH2 ARG A  46      13.110   4.945 -11.882  1.00  2.76           N  
ATOM    725  H   ARG A  46       5.882   4.335 -14.166  1.00  2.76           H  
ATOM    726  HA  ARG A  46       7.441   6.884 -13.897  1.00  2.76           H  
ATOM    727 1HB  ARG A  46       7.687   4.772 -16.081  1.00  2.76           H  
ATOM    728 2HB  ARG A  46       8.618   6.257 -15.951  1.00  2.76           H  
ATOM    729 1HG  ARG A  46       8.766   4.134 -13.790  1.00  2.76           H  
ATOM    730 2HG  ARG A  46       9.782   4.106 -15.246  1.00  2.76           H  
ATOM    731 1HD  ARG A  46      10.655   6.268 -14.716  1.00  2.76           H  
ATOM    732 2HD  ARG A  46       9.607   6.363 -13.281  1.00  2.76           H  
ATOM    733  HE  ARG A  46      11.070   4.033 -12.985  1.00  2.76           H  
ATOM    734 1HH1 ARG A  46      11.769   7.496 -13.368  1.00  2.76           H  
ATOM    735 2HH1 ARG A  46      13.231   7.393 -12.383  1.00  2.76           H  
ATOM    736 1HH2 ARG A  46      12.977   3.953 -11.740  1.00  2.76           H  
ATOM    737 2HH2 ARG A  46      13.908   5.408 -11.473  1.00  2.76           H  
ATOM    738  N   ALA A  47       6.237   8.072 -15.728  1.00  2.85           N  
ATOM    739  CA  ALA A  47       5.463   8.843 -16.689  1.00  2.85           C  
ATOM    740  C   ALA A  47       5.649   8.245 -18.069  1.00  2.85           C  
ATOM    741  O   ALA A  47       4.749   8.259 -18.900  1.00  2.85           O  
ATOM    742  CB  ALA A  47       5.890  10.292 -16.662  1.00  2.85           C  
ATOM    743  H   ALA A  47       7.007   8.539 -15.253  1.00  2.85           H  
ATOM    744  HA  ALA A  47       4.408   8.775 -16.423  1.00  2.85           H  
ATOM    745 1HB  ALA A  47       5.300  10.865 -17.370  1.00  2.85           H  
ATOM    746 2HB  ALA A  47       5.737  10.684 -15.664  1.00  2.85           H  
ATOM    747 3HB  ALA A  47       6.946  10.365 -16.920  1.00  2.85           H  
ATOM    748  N   SER A  48       6.831   7.674 -18.278  1.00  3.20           N  
ATOM    749  CA  SER A  48       7.246   7.050 -19.523  1.00  3.20           C  
ATOM    750  C   SER A  48       6.808   5.586 -19.631  1.00  3.20           C  
ATOM    751  O   SER A  48       7.378   4.829 -20.423  1.00  3.20           O  
ATOM    752  CB  SER A  48       8.751   7.135 -19.677  1.00  3.20           C  
ATOM    753  OG  SER A  48       9.399   6.411 -18.671  1.00  3.20           O  
ATOM    754  H   SER A  48       7.496   7.706 -17.515  1.00  3.20           H  
ATOM    755  HA  SER A  48       6.782   7.598 -20.346  1.00  3.20           H  
ATOM    756 1HB  SER A  48       9.043   6.752 -20.655  1.00  3.20           H  
ATOM    757 2HB  SER A  48       9.057   8.178 -19.627  1.00  3.20           H  
ATOM    758  HG  SER A  48      10.330   6.647 -18.728  1.00  3.20           H  
ATOM    759  N   LYS A  49       5.840   5.154 -18.814  1.00  3.84           N  
ATOM    760  CA  LYS A  49       5.337   3.796 -18.949  1.00  3.84           C  
ATOM    761  C   LYS A  49       4.996   3.574 -20.417  1.00  3.84           C  
ATOM    762  O   LYS A  49       4.315   4.391 -21.030  1.00  3.84           O  
ATOM    763  CB  LYS A  49       4.104   3.580 -18.069  1.00  3.84           C  
ATOM    764  CG  LYS A  49       3.539   2.167 -18.115  1.00  3.84           C  
ATOM    765  CD  LYS A  49       2.371   1.985 -17.156  1.00  3.84           C  
ATOM    766  CE  LYS A  49       1.831   0.559 -17.222  1.00  3.84           C  
ATOM    767  NZ  LYS A  49       0.688   0.348 -16.292  1.00  3.84           N  
ATOM    768  H   LYS A  49       5.433   5.767 -18.107  1.00  3.84           H  
ATOM    769  HA  LYS A  49       6.117   3.092 -18.662  1.00  3.84           H  
ATOM    770 1HB  LYS A  49       4.351   3.819 -17.033  1.00  3.84           H  
ATOM    771 2HB  LYS A  49       3.316   4.269 -18.381  1.00  3.84           H  
ATOM    772 1HG  LYS A  49       3.186   1.968 -19.118  1.00  3.84           H  
ATOM    773 2HG  LYS A  49       4.322   1.451 -17.875  1.00  3.84           H  
ATOM    774 1HD  LYS A  49       2.698   2.200 -16.136  1.00  3.84           H  
ATOM    775 2HD  LYS A  49       1.575   2.681 -17.418  1.00  3.84           H  
ATOM    776 1HE  LYS A  49       1.502   0.352 -18.242  1.00  3.84           H  
ATOM    777 2HE  LYS A  49       2.630  -0.136 -16.962  1.00  3.84           H  
ATOM    778 1HZ  LYS A  49       0.362  -0.605 -16.368  1.00  3.84           H  
ATOM    779 2HZ  LYS A  49       0.987   0.526 -15.343  1.00  3.84           H  
ATOM    780 3HZ  LYS A  49      -0.062   0.978 -16.531  1.00  3.84           H  
ATOM    781  N   GLU A  50       5.504   2.478 -20.978  1.00  4.82           N  
ATOM    782  CA  GLU A  50       5.364   2.123 -22.395  1.00  4.82           C  
ATOM    783  C   GLU A  50       5.945   3.179 -23.339  1.00  4.82           C  
ATOM    784  O   GLU A  50       5.524   3.293 -24.497  1.00  4.82           O  
ATOM    785  CB  GLU A  50       3.911   1.859 -22.803  1.00  4.82           C  
ATOM    786  CG  GLU A  50       3.236   0.685 -22.137  1.00  4.82           C  
ATOM    787  CD  GLU A  50       1.861   0.401 -22.719  1.00  4.82           C  
ATOM    788  OE1 GLU A  50       1.435   1.115 -23.621  1.00  4.82           O  
ATOM    789  OE2 GLU A  50       1.235  -0.526 -22.263  1.00  4.82           O  
ATOM    790  H   GLU A  50       6.042   1.861 -20.389  1.00  4.82           H  
ATOM    791  HA  GLU A  50       5.921   1.201 -22.560  1.00  4.82           H  
ATOM    792 1HB  GLU A  50       3.317   2.727 -22.577  1.00  4.82           H  
ATOM    793 2HB  GLU A  50       3.862   1.708 -23.881  1.00  4.82           H  
ATOM    794 1HG  GLU A  50       3.861  -0.198 -22.264  1.00  4.82           H  
ATOM    795 2HG  GLU A  50       3.141   0.875 -21.082  1.00  4.82           H  
ATOM    796  N   GLY A  51       7.008   3.854 -22.906  1.00  6.10           N  
ATOM    797  CA  GLY A  51       7.730   4.837 -23.711  1.00  6.10           C  
ATOM    798  C   GLY A  51       8.631   4.155 -24.742  1.00  6.10           C  
ATOM    799  O   GLY A  51       9.854   4.257 -24.696  1.00  6.10           O  
ATOM    800  H   GLY A  51       7.287   3.747 -21.935  1.00  6.10           H  
ATOM    801 1HA  GLY A  51       7.016   5.490 -24.214  1.00  6.10           H  
ATOM    802 2HA  GLY A  51       8.330   5.463 -23.051  1.00  6.10           H  
ATOM    803  N   HIS A  52       7.991   3.449 -25.669  1.00  7.58           N  
ATOM    804  CA  HIS A  52       8.604   2.661 -26.738  1.00  7.58           C  
ATOM    805  C   HIS A  52       9.351   3.467 -27.804  1.00  7.58           C  
ATOM    806  O   HIS A  52      10.165   2.925 -28.551  1.00  7.58           O  
ATOM    807  CB  HIS A  52       7.491   1.880 -27.442  1.00  7.58           C  
ATOM    808  CG  HIS A  52       6.427   2.810 -28.003  1.00  7.58           C  
ATOM    809  ND1 HIS A  52       5.436   3.359 -27.204  1.00  7.58           N  
ATOM    810  CD2 HIS A  52       6.229   3.319 -29.246  1.00  7.58           C  
ATOM    811  CE1 HIS A  52       4.670   4.151 -27.928  1.00  7.58           C  
ATOM    812  NE2 HIS A  52       5.130   4.161 -29.173  1.00  7.58           N  
ATOM    813  H   HIS A  52       6.977   3.444 -25.582  1.00  7.58           H  
ATOM    814  HA  HIS A  52       9.308   1.955 -26.300  1.00  7.58           H  
ATOM    815 1HB  HIS A  52       7.909   1.288 -28.256  1.00  7.58           H  
ATOM    816 2HB  HIS A  52       7.018   1.199 -26.735  1.00  7.58           H  
ATOM    817  HD1 HIS A  52       5.310   3.203 -26.202  1.00  7.58           H  
ATOM    818  HD2 HIS A  52       6.759   3.192 -30.190  1.00  7.58           H  
ATOM    819  HE1 HIS A  52       3.832   4.675 -27.467  1.00  7.58           H  
ATOM    820  N   ASP A  53       9.040   4.748 -27.891  1.00  9.04           N  
ATOM    821  CA  ASP A  53       9.615   5.635 -28.888  1.00  9.04           C  
ATOM    822  C   ASP A  53      10.915   6.277 -28.437  1.00  9.04           C  
ATOM    823  O   ASP A  53      10.908   7.204 -27.628  1.00  9.04           O  
ATOM    824  CB  ASP A  53       8.628   6.735 -29.245  1.00  9.04           C  
ATOM    825  CG  ASP A  53       9.109   7.647 -30.336  1.00  9.04           C  
ATOM    826  OD1 ASP A  53      10.229   7.505 -30.802  1.00  9.04           O  
ATOM    827  OD2 ASP A  53       8.364   8.545 -30.668  1.00  9.04           O  
ATOM    828  H   ASP A  53       8.369   5.110 -27.231  1.00  9.04           H  
ATOM    829  HA  ASP A  53       9.817   5.049 -29.783  1.00  9.04           H  
ATOM    830 1HB  ASP A  53       7.704   6.271 -29.583  1.00  9.04           H  
ATOM    831 2HB  ASP A  53       8.390   7.322 -28.358  1.00  9.04           H  
ATOM    832  N   ASN A  54      12.031   5.846 -29.011  1.00 10.18           N  
ATOM    833  CA  ASN A  54      13.345   6.354 -28.629  1.00 10.18           C  
ATOM    834  C   ASN A  54      13.491   7.868 -28.876  1.00 10.18           C  
ATOM    835  O   ASN A  54      14.342   8.515 -28.265  1.00 10.18           O  
ATOM    836  CB  ASN A  54      14.435   5.596 -29.362  1.00 10.18           C  
ATOM    837  CG  ASN A  54      14.637   4.191 -28.838  1.00 10.18           C  
ATOM    838  OD1 ASN A  54      14.248   3.862 -27.712  1.00 10.18           O  
ATOM    839  ND2 ASN A  54      15.245   3.355 -29.643  1.00 10.18           N  
ATOM    840  H   ASN A  54      11.959   5.111 -29.701  1.00 10.18           H  
ATOM    841  HA  ASN A  54      13.470   6.190 -27.557  1.00 10.18           H  
ATOM    842 1HB  ASN A  54      14.183   5.541 -30.422  1.00 10.18           H  
ATOM    843 2HB  ASN A  54      15.374   6.141 -29.278  1.00 10.18           H  
ATOM    844 1HD2 ASN A  54      15.406   2.411 -29.353  1.00 10.18           H  
ATOM    845 2HD2 ASN A  54      15.545   3.659 -30.546  1.00 10.18           H  
ATOM    846  N   GLY A  55      12.700   8.425 -29.808  1.00 10.78           N  
ATOM    847  CA  GLY A  55      12.761   9.853 -30.110  1.00 10.78           C  
ATOM    848  C   GLY A  55      11.721  10.635 -29.299  1.00 10.78           C  
ATOM    849  O   GLY A  55      11.610  11.858 -29.428  1.00 10.78           O  
ATOM    850  H   GLY A  55      11.977   7.867 -30.278  1.00 10.78           H  
ATOM    851 1HA  GLY A  55      13.760  10.230 -29.896  1.00 10.78           H  
ATOM    852 2HA  GLY A  55      12.579   9.998 -31.174  1.00 10.78           H  
ATOM    853  N   SER A  56      10.955   9.910 -28.482  1.00 10.78           N  
ATOM    854  CA  SER A  56       9.866  10.404 -27.646  1.00 10.78           C  
ATOM    855  C   SER A  56       8.799  11.258 -28.345  1.00 10.78           C  
ATOM    856  O   SER A  56       8.255  12.176 -27.731  1.00 10.78           O  
ATOM    857  CB  SER A  56      10.427  11.177 -26.471  1.00 10.78           C  
ATOM    858  OG  SER A  56      11.209  10.351 -25.646  1.00 10.78           O  
ATOM    859  H   SER A  56      11.133   8.912 -28.416  1.00 10.78           H  
ATOM    860  HA  SER A  56       9.361   9.523 -27.243  1.00 10.78           H  
ATOM    861 1HB  SER A  56      11.033  12.004 -26.840  1.00 10.78           H  
ATOM    862 2HB  SER A  56       9.610  11.603 -25.895  1.00 10.78           H  
ATOM    863  HG  SER A  56      11.858   9.927 -26.222  1.00 10.78           H  
ATOM    864  N   SER A  57       8.434  10.928 -29.586  1.00 10.32           N  
ATOM    865  CA  SER A  57       7.375  11.632 -30.301  1.00 10.32           C  
ATOM    866  C   SER A  57       6.056  11.220 -29.670  1.00 10.32           C  
ATOM    867  O   SER A  57       5.189  12.048 -29.389  1.00 10.32           O  
ATOM    868  CB  SER A  57       7.400  11.308 -31.784  1.00 10.32           C  
ATOM    869  OG  SER A  57       6.393  12.005 -32.472  1.00 10.32           O  
ATOM    870  H   SER A  57       8.864  10.135 -30.055  1.00 10.32           H  
ATOM    871  HA  SER A  57       7.508  12.706 -30.171  1.00 10.32           H  
ATOM    872 1HB  SER A  57       8.375  11.564 -32.194  1.00 10.32           H  
ATOM    873 2HB  SER A  57       7.257  10.243 -31.928  1.00 10.32           H  
ATOM    874  HG  SER A  57       5.561  11.672 -32.128  1.00 10.32           H  
ATOM    875  N   SER A  58       5.927   9.908 -29.428  1.00  9.55           N  
ATOM    876  CA  SER A  58       4.730   9.346 -28.789  1.00  9.55           C  
ATOM    877  C   SER A  58       4.769   9.524 -27.258  1.00  9.55           C  
ATOM    878  O   SER A  58       3.814   9.195 -26.566  1.00  9.55           O  
ATOM    879  CB  SER A  58       4.535   7.880 -29.148  1.00  9.55           C  
ATOM    880  OG  SER A  58       5.518   7.065 -28.590  1.00  9.55           O  
ATOM    881  H   SER A  58       6.699   9.295 -29.732  1.00  9.55           H  
ATOM    882  HA  SER A  58       3.862   9.892 -29.162  1.00  9.55           H  
ATOM    883 1HB  SER A  58       3.559   7.548 -28.805  1.00  9.55           H  
ATOM    884 2HB  SER A  58       4.552   7.772 -30.231  1.00  9.55           H  
ATOM    885  HG  SER A  58       5.353   6.157 -28.939  1.00  9.55           H  
ATOM    886  N   GLY A  59       5.889  10.023 -26.732  1.00  8.60           N  
ATOM    887  CA  GLY A  59       6.112  10.265 -25.303  1.00  8.60           C  
ATOM    888  C   GLY A  59       4.878  10.832 -24.579  1.00  8.60           C  
ATOM    889  O   GLY A  59       4.380  10.201 -23.642  1.00  8.60           O  
ATOM    890  H   GLY A  59       6.626  10.269 -27.375  1.00  8.60           H  
ATOM    891 1HA  GLY A  59       6.391   9.321 -24.832  1.00  8.60           H  
ATOM    892 2HA  GLY A  59       6.968  10.925 -25.173  1.00  8.60           H  
ATOM    893  N   PRO A  60       4.358  12.006 -25.001  1.00  7.58           N  
ATOM    894  CA  PRO A  60       3.198  12.719 -24.474  1.00  7.58           C  
ATOM    895  C   PRO A  60       1.906  11.902 -24.474  1.00  7.58           C  
ATOM    896  O   PRO A  60       0.933  12.292 -23.831  1.00  7.58           O  
ATOM    897  CB  PRO A  60       3.084  13.920 -25.416  1.00  7.58           C  
ATOM    898  CG  PRO A  60       4.477  14.124 -25.944  1.00  7.58           C  
ATOM    899  CD  PRO A  60       5.024  12.746 -26.101  1.00  7.58           C  
ATOM    900  HA  PRO A  60       3.423  13.065 -23.458  1.00  7.58           H  
ATOM    901 1HB  PRO A  60       2.358  13.695 -26.214  1.00  7.58           H  
ATOM    902 2HB  PRO A  60       2.700  14.792 -24.866  1.00  7.58           H  
ATOM    903 1HG  PRO A  60       4.446  14.670 -26.900  1.00  7.58           H  
ATOM    904 2HG  PRO A  60       5.066  14.734 -25.248  1.00  7.58           H  
ATOM    905 1HD  PRO A  60       4.694  12.372 -27.064  1.00  7.58           H  
ATOM    906 2HD  PRO A  60       6.113  12.775 -26.011  1.00  7.58           H  
ATOM    907  N   LEU A  61       1.862  10.789 -25.210  1.00  6.53           N  
ATOM    908  CA  LEU A  61       0.658   9.978 -25.239  1.00  6.53           C  
ATOM    909  C   LEU A  61       0.656   8.989 -24.069  1.00  6.53           C  
ATOM    910  O   LEU A  61      -0.306   8.247 -23.873  1.00  6.53           O  
ATOM    911  CB  LEU A  61       0.572   9.229 -26.564  1.00  6.53           C  
ATOM    912  CG  LEU A  61       0.503  10.133 -27.788  1.00  6.53           C  
ATOM    913  CD1 LEU A  61       0.525   9.285 -29.042  1.00  6.53           C  
ATOM    914  CD2 LEU A  61      -0.745  10.992 -27.705  1.00  6.53           C  
ATOM    915  H   LEU A  61       2.663  10.452 -25.739  1.00  6.53           H  
ATOM    916  HA  LEU A  61      -0.208  10.629 -25.145  1.00  6.53           H  
ATOM    917 1HB  LEU A  61       1.437   8.582 -26.661  1.00  6.53           H  
ATOM    918 2HB  LEU A  61      -0.325   8.610 -26.553  1.00  6.53           H  
ATOM    919  HG  LEU A  61       1.386  10.780 -27.808  1.00  6.53           H  
ATOM    920 1HD1 LEU A  61       0.494   9.933 -29.918  1.00  6.53           H  
ATOM    921 2HD1 LEU A  61       1.436   8.695 -29.061  1.00  6.53           H  
ATOM    922 3HD1 LEU A  61      -0.340   8.622 -29.048  1.00  6.53           H  
ATOM    923 1HD2 LEU A  61      -0.794  11.651 -28.573  1.00  6.53           H  
ATOM    924 2HD2 LEU A  61      -1.629  10.352 -27.684  1.00  6.53           H  
ATOM    925 3HD2 LEU A  61      -0.709  11.593 -26.794  1.00  6.53           H  
ATOM    926  N   ARG A  62       1.751   8.973 -23.297  1.00  5.53           N  
ATOM    927  CA  ARG A  62       1.856   8.132 -22.111  1.00  5.53           C  
ATOM    928  C   ARG A  62       2.122   9.039 -20.907  1.00  5.53           C  
ATOM    929  O   ARG A  62       1.616   8.818 -19.797  1.00  5.53           O  
ATOM    930  CB  ARG A  62       2.959   7.091 -22.224  1.00  5.53           C  
ATOM    931  CG  ARG A  62       2.780   6.036 -23.335  1.00  5.53           C  
ATOM    932  CD  ARG A  62       1.567   5.181 -23.110  1.00  5.53           C  
ATOM    933  NE  ARG A  62       1.463   4.090 -24.078  1.00  5.53           N  
ATOM    934  CZ  ARG A  62       0.970   4.170 -25.315  1.00  5.53           C  
ATOM    935  NH1 ARG A  62       0.567   5.316 -25.822  1.00  5.53           N  
ATOM    936  NH2 ARG A  62       0.908   3.057 -26.012  1.00  5.53           N  
ATOM    937  H   ARG A  62       2.539   9.575 -23.523  1.00  5.53           H  
ATOM    938  HA  ARG A  62       0.916   7.613 -21.963  1.00  5.53           H  
ATOM    939 1HB  ARG A  62       3.913   7.592 -22.400  1.00  5.53           H  
ATOM    940 2HB  ARG A  62       3.049   6.563 -21.274  1.00  5.53           H  
ATOM    941 1HG  ARG A  62       2.681   6.537 -24.298  1.00  5.53           H  
ATOM    942 2HG  ARG A  62       3.657   5.383 -23.356  1.00  5.53           H  
ATOM    943 1HD  ARG A  62       1.629   4.739 -22.113  1.00  5.53           H  
ATOM    944 2HD  ARG A  62       0.664   5.791 -23.182  1.00  5.53           H  
ATOM    945  HE  ARG A  62       1.733   3.141 -23.768  1.00  5.53           H  
ATOM    946 1HH1 ARG A  62       0.615   6.165 -25.263  1.00  5.53           H  
ATOM    947 2HH1 ARG A  62       0.196   5.354 -26.759  1.00  5.53           H  
ATOM    948 1HH2 ARG A  62       1.204   2.183 -25.545  1.00  5.53           H  
ATOM    949 2HH2 ARG A  62       0.568   3.053 -26.962  1.00  5.53           H  
ATOM    950  N   LYS A  63       2.867  10.118 -21.146  1.00  4.63           N  
ATOM    951  CA  LYS A  63       3.242  11.039 -20.075  1.00  4.63           C  
ATOM    952  C   LYS A  63       2.064  11.953 -19.754  1.00  4.63           C  
ATOM    953  O   LYS A  63       2.031  13.128 -20.131  1.00  4.63           O  
ATOM    954  CB  LYS A  63       4.463  11.863 -20.485  1.00  4.63           C  
ATOM    955  CG  LYS A  63       5.743  11.051 -20.670  1.00  4.63           C  
ATOM    956  CD  LYS A  63       6.895  11.929 -21.122  1.00  4.63           C  
ATOM    957  CE  LYS A  63       8.170  11.120 -21.305  1.00  4.63           C  
ATOM    958  NZ  LYS A  63       9.321  11.980 -21.727  1.00  4.63           N  
ATOM    959  H   LYS A  63       3.243  10.264 -22.081  1.00  4.63           H  
ATOM    960  HA  LYS A  63       3.482  10.464 -19.182  1.00  4.63           H  
ATOM    961 1HB  LYS A  63       4.259  12.366 -21.420  1.00  4.63           H  
ATOM    962 2HB  LYS A  63       4.653  12.628 -19.731  1.00  4.63           H  
ATOM    963 1HG  LYS A  63       6.011  10.597 -19.725  1.00  4.63           H  
ATOM    964 2HG  LYS A  63       5.577  10.257 -21.394  1.00  4.63           H  
ATOM    965 1HD  LYS A  63       6.634  12.404 -22.072  1.00  4.63           H  
ATOM    966 2HD  LYS A  63       7.069  12.708 -20.380  1.00  4.63           H  
ATOM    967 1HE  LYS A  63       8.417  10.630 -20.364  1.00  4.63           H  
ATOM    968 2HE  LYS A  63       7.999  10.357 -22.067  1.00  4.63           H  
ATOM    969 1HZ  LYS A  63      10.149  11.409 -21.839  1.00  4.63           H  
ATOM    970 2HZ  LYS A  63       9.107  12.432 -22.605  1.00  4.63           H  
ATOM    971 3HZ  LYS A  63       9.493  12.683 -21.022  1.00  4.63           H  
ATOM    972  N   MET A  64       1.093  11.410 -19.017  1.00  3.91           N  
ATOM    973  CA  MET A  64      -0.201  12.058 -18.780  1.00  3.91           C  
ATOM    974  C   MET A  64      -0.210  13.212 -17.787  1.00  3.91           C  
ATOM    975  O   MET A  64      -0.867  13.165 -16.750  1.00  3.91           O  
ATOM    976  CB  MET A  64      -1.173  10.982 -18.290  1.00  3.91           C  
ATOM    977  CG  MET A  64      -2.576  11.453 -17.948  1.00  3.91           C  
ATOM    978  SD  MET A  64      -3.650  10.079 -17.444  1.00  3.91           S  
ATOM    979  CE  MET A  64      -2.876   9.504 -15.934  1.00  3.91           C  
ATOM    980  H   MET A  64       1.238  10.442 -18.733  1.00  3.91           H  
ATOM    981  HA  MET A  64      -0.552  12.446 -19.737  1.00  3.91           H  
ATOM    982 1HB  MET A  64      -1.261  10.215 -19.045  1.00  3.91           H  
ATOM    983 2HB  MET A  64      -0.760  10.509 -17.399  1.00  3.91           H  
ATOM    984 1HG  MET A  64      -2.536  12.177 -17.136  1.00  3.91           H  
ATOM    985 2HG  MET A  64      -3.020  11.937 -18.817  1.00  3.91           H  
ATOM    986 1HE  MET A  64      -3.439   8.671 -15.543  1.00  3.91           H  
ATOM    987 2HE  MET A  64      -1.856   9.181 -16.148  1.00  3.91           H  
ATOM    988 3HE  MET A  64      -2.859  10.308 -15.201  1.00  3.91           H  
ATOM    989  N   GLY A  65       0.522  14.264 -18.137  1.00  3.37           N  
ATOM    990  CA  GLY A  65       0.592  15.514 -17.379  1.00  3.37           C  
ATOM    991  C   GLY A  65       1.518  15.454 -16.168  1.00  3.37           C  
ATOM    992  O   GLY A  65       1.684  16.449 -15.464  1.00  3.37           O  
ATOM    993  H   GLY A  65       1.051  14.174 -19.003  1.00  3.37           H  
ATOM    994 1HA  GLY A  65       0.924  16.310 -18.045  1.00  3.37           H  
ATOM    995 2HA  GLY A  65      -0.410  15.782 -17.049  1.00  3.37           H  
ATOM    996  N   LEU A  66       2.104  14.290 -15.930  1.00  3.00           N  
ATOM    997  CA  LEU A  66       2.945  14.064 -14.765  1.00  3.00           C  
ATOM    998  C   LEU A  66       4.375  13.670 -15.078  1.00  3.00           C  
ATOM    999  O   LEU A  66       4.637  12.953 -16.043  1.00  3.00           O  
ATOM   1000  CB  LEU A  66       2.340  12.934 -13.941  1.00  3.00           C  
ATOM   1001  CG  LEU A  66       0.926  13.113 -13.432  1.00  3.00           C  
ATOM   1002  CD1 LEU A  66       0.492  11.825 -12.767  1.00  3.00           C  
ATOM   1003  CD2 LEU A  66       0.885  14.260 -12.457  1.00  3.00           C  
ATOM   1004  H   LEU A  66       1.928  13.531 -16.568  1.00  3.00           H  
ATOM   1005  HA  LEU A  66       2.968  14.978 -14.170  1.00  3.00           H  
ATOM   1006 1HB  LEU A  66       2.338  12.047 -14.560  1.00  3.00           H  
ATOM   1007 2HB  LEU A  66       2.988  12.757 -13.078  1.00  3.00           H  
ATOM   1008  HG  LEU A  66       0.252  13.314 -14.269  1.00  3.00           H  
ATOM   1009 1HD1 LEU A  66      -0.527  11.928 -12.398  1.00  3.00           H  
ATOM   1010 2HD1 LEU A  66       0.536  11.013 -13.491  1.00  3.00           H  
ATOM   1011 3HD1 LEU A  66       1.162  11.608 -11.935  1.00  3.00           H  
ATOM   1012 1HD2 LEU A  66      -0.131  14.387 -12.086  1.00  3.00           H  
ATOM   1013 2HD2 LEU A  66       1.549  14.048 -11.630  1.00  3.00           H  
ATOM   1014 3HD2 LEU A  66       1.209  15.178 -12.957  1.00  3.00           H  
ATOM   1015  N   THR A  67       5.287  14.078 -14.205  1.00  2.77           N  
ATOM   1016  CA  THR A  67       6.668  13.619 -14.225  1.00  2.77           C  
ATOM   1017  C   THR A  67       6.770  12.337 -13.423  1.00  2.77           C  
ATOM   1018  O   THR A  67       5.850  12.008 -12.675  1.00  2.77           O  
ATOM   1019  CB  THR A  67       7.586  14.661 -13.595  1.00  2.77           C  
ATOM   1020  OG1 THR A  67       7.183  14.839 -12.221  1.00  2.77           O  
ATOM   1021  CG2 THR A  67       7.477  15.983 -14.329  1.00  2.77           C  
ATOM   1022  H   THR A  67       5.005  14.733 -13.465  1.00  2.77           H  
ATOM   1023  HA  THR A  67       6.971  13.421 -15.253  1.00  2.77           H  
ATOM   1024  HB  THR A  67       8.614  14.308 -13.624  1.00  2.77           H  
ATOM   1025  HG1 THR A  67       6.300  15.300 -12.224  1.00  2.77           H  
ATOM   1026 1HG2 THR A  67       8.128  16.718 -13.856  1.00  2.77           H  
ATOM   1027 2HG2 THR A  67       7.774  15.849 -15.369  1.00  2.77           H  
ATOM   1028 3HG2 THR A  67       6.443  16.334 -14.287  1.00  2.77           H  
ATOM   1029  N   ASP A  68       7.895  11.630 -13.514  1.00  2.67           N  
ATOM   1030  CA  ASP A  68       8.036  10.410 -12.722  1.00  2.67           C  
ATOM   1031  C   ASP A  68       7.965  10.705 -11.220  1.00  2.67           C  
ATOM   1032  O   ASP A  68       7.382   9.943 -10.451  1.00  2.67           O  
ATOM   1033  CB  ASP A  68       9.385   9.739 -12.973  1.00  2.67           C  
ATOM   1034  CG  ASP A  68       9.566   9.138 -14.343  1.00  2.67           C  
ATOM   1035  OD1 ASP A  68       8.621   9.029 -15.092  1.00  2.67           O  
ATOM   1036  OD2 ASP A  68      10.664   8.708 -14.613  1.00  2.67           O  
ATOM   1037  H   ASP A  68       8.635  11.927 -14.134  1.00  2.67           H  
ATOM   1038  HA  ASP A  68       7.229   9.725 -12.982  1.00  2.67           H  
ATOM   1039 1HB  ASP A  68      10.181  10.468 -12.808  1.00  2.67           H  
ATOM   1040 2HB  ASP A  68       9.522   8.945 -12.233  1.00  2.67           H  
ATOM   1041  N   GLU A  69       8.537  11.843 -10.811  1.00  2.65           N  
ATOM   1042  CA  GLU A  69       8.586  12.227  -9.399  1.00  2.65           C  
ATOM   1043  C   GLU A  69       7.165  12.426  -8.867  1.00  2.65           C  
ATOM   1044  O   GLU A  69       6.836  12.051  -7.726  1.00  2.65           O  
ATOM   1045  CB  GLU A  69       9.370  13.533  -9.262  1.00  2.65           C  
ATOM   1046  CG  GLU A  69      10.856  13.459  -9.609  1.00  2.65           C  
ATOM   1047  CD  GLU A  69      11.532  14.836  -9.583  1.00  2.65           C  
ATOM   1048  OE1 GLU A  69      10.843  15.814  -9.344  1.00  2.65           O  
ATOM   1049  OE2 GLU A  69      12.714  14.909  -9.837  1.00  2.65           O  
ATOM   1050  H   GLU A  69       8.969  12.441 -11.499  1.00  2.65           H  
ATOM   1051  HA  GLU A  69       9.073  11.434  -8.826  1.00  2.65           H  
ATOM   1052 1HB  GLU A  69       8.911  14.298  -9.885  1.00  2.65           H  
ATOM   1053 2HB  GLU A  69       9.326  13.859  -8.242  1.00  2.65           H  
ATOM   1054 1HG  GLU A  69      11.354  12.807  -8.890  1.00  2.65           H  
ATOM   1055 2HG  GLU A  69      10.966  13.018 -10.598  1.00  2.65           H  
ATOM   1056  N   GLU A  70       6.317  13.027  -9.716  1.00  2.68           N  
ATOM   1057  CA  GLU A  70       4.919  13.246  -9.376  1.00  2.68           C  
ATOM   1058  C   GLU A  70       4.120  11.951  -9.426  1.00  2.68           C  
ATOM   1059  O   GLU A  70       3.266  11.714  -8.568  1.00  2.68           O  
ATOM   1060  CB  GLU A  70       4.314  14.278 -10.310  1.00  2.68           C  
ATOM   1061  CG  GLU A  70       4.843  15.668 -10.106  1.00  2.68           C  
ATOM   1062  CD  GLU A  70       4.492  16.588 -11.200  1.00  2.68           C  
ATOM   1063  OE1 GLU A  70       4.655  16.181 -12.333  1.00  2.68           O  
ATOM   1064  OE2 GLU A  70       4.077  17.691 -10.935  1.00  2.68           O  
ATOM   1065  H   GLU A  70       6.661  13.356 -10.625  1.00  2.68           H  
ATOM   1066  HA  GLU A  70       4.873  13.635  -8.358  1.00  2.68           H  
ATOM   1067 1HB  GLU A  70       4.485  13.982 -11.344  1.00  2.68           H  
ATOM   1068 2HB  GLU A  70       3.245  14.312 -10.148  1.00  2.68           H  
ATOM   1069 1HG  GLU A  70       4.432  16.058  -9.180  1.00  2.68           H  
ATOM   1070 2HG  GLU A  70       5.922  15.614 -10.005  1.00  2.68           H  
ATOM   1071  N   CYS A  71       4.417  11.088 -10.405  1.00  2.74           N  
ATOM   1072  CA  CYS A  71       3.680   9.844 -10.530  1.00  2.74           C  
ATOM   1073  C   CYS A  71       3.929   8.988  -9.301  1.00  2.74           C  
ATOM   1074  O   CYS A  71       2.984   8.456  -8.719  1.00  2.74           O  
ATOM   1075  CB  CYS A  71       4.123   9.052 -11.761  1.00  2.74           C  
ATOM   1076  SG  CYS A  71       3.713   9.783 -13.332  1.00  2.74           S  
ATOM   1077  H   CYS A  71       5.127  11.328 -11.095  1.00  2.74           H  
ATOM   1078  HA  CYS A  71       2.617  10.065 -10.605  1.00  2.74           H  
ATOM   1079 1HB  CYS A  71       5.202   8.890 -11.730  1.00  2.74           H  
ATOM   1080 2HB  CYS A  71       3.645   8.091 -11.737  1.00  2.74           H  
ATOM   1081  HG  CYS A  71       4.529  10.861 -13.175  1.00  2.74           H  
ATOM   1082  N   GLU A  72       5.189   8.900  -8.855  1.00  2.83           N  
ATOM   1083  CA  GLU A  72       5.464   8.112  -7.662  1.00  2.83           C  
ATOM   1084  C   GLU A  72       4.810   8.724  -6.442  1.00  2.83           C  
ATOM   1085  O   GLU A  72       4.277   7.999  -5.602  1.00  2.83           O  
ATOM   1086  CB  GLU A  72       6.969   7.910  -7.435  1.00  2.83           C  
ATOM   1087  CG  GLU A  72       7.631   6.921  -8.416  1.00  2.83           C  
ATOM   1088  CD  GLU A  72       9.104   6.684  -8.178  1.00  2.83           C  
ATOM   1089  OE1 GLU A  72       9.801   7.594  -7.832  1.00  2.83           O  
ATOM   1090  OE2 GLU A  72       9.520   5.560  -8.342  1.00  2.83           O  
ATOM   1091  H   GLU A  72       5.949   9.357  -9.363  1.00  2.83           H  
ATOM   1092  HA  GLU A  72       5.028   7.126  -7.796  1.00  2.83           H  
ATOM   1093 1HB  GLU A  72       7.481   8.871  -7.544  1.00  2.83           H  
ATOM   1094 2HB  GLU A  72       7.143   7.552  -6.421  1.00  2.83           H  
ATOM   1095 1HG  GLU A  72       7.127   5.966  -8.320  1.00  2.83           H  
ATOM   1096 2HG  GLU A  72       7.481   7.282  -9.436  1.00  2.83           H  
ATOM   1097  N   ALA A  73       4.813  10.056  -6.331  1.00  2.94           N  
ATOM   1098  CA  ALA A  73       4.181  10.670  -5.176  1.00  2.94           C  
ATOM   1099  C   ALA A  73       2.699  10.343  -5.150  1.00  2.94           C  
ATOM   1100  O   ALA A  73       2.132  10.046  -4.093  1.00  2.94           O  
ATOM   1101  CB  ALA A  73       4.391  12.162  -5.206  1.00  2.94           C  
ATOM   1102  H   ALA A  73       5.279  10.645  -7.024  1.00  2.94           H  
ATOM   1103  HA  ALA A  73       4.631  10.258  -4.280  1.00  2.94           H  
ATOM   1104 1HB  ALA A  73       3.933  12.616  -4.328  1.00  2.94           H  
ATOM   1105 2HB  ALA A  73       5.444  12.367  -5.210  1.00  2.94           H  
ATOM   1106 3HB  ALA A  73       3.940  12.574  -6.105  1.00  2.94           H  
ATOM   1107  N   ALA A  74       2.078  10.366  -6.331  1.00  3.08           N  
ATOM   1108  CA  ALA A  74       0.667  10.063  -6.470  1.00  3.08           C  
ATOM   1109  C   ALA A  74       0.378   8.633  -6.018  1.00  3.08           C  
ATOM   1110  O   ALA A  74      -0.588   8.382  -5.292  1.00  3.08           O  
ATOM   1111  CB  ALA A  74       0.258  10.284  -7.914  1.00  3.08           C  
ATOM   1112  H   ALA A  74       2.601  10.636  -7.164  1.00  3.08           H  
ATOM   1113  HA  ALA A  74       0.105  10.742  -5.832  1.00  3.08           H  
ATOM   1114 1HB  ALA A  74      -0.782  10.100  -8.036  1.00  3.08           H  
ATOM   1115 2HB  ALA A  74       0.473  11.313  -8.195  1.00  3.08           H  
ATOM   1116 3HB  ALA A  74       0.818   9.624  -8.549  1.00  3.08           H  
ATOM   1117  N   VAL A  75       1.275   7.704  -6.358  1.00  3.23           N  
ATOM   1118  CA  VAL A  75       1.113   6.315  -5.942  1.00  3.23           C  
ATOM   1119  C   VAL A  75       1.227   6.188  -4.425  1.00  3.23           C  
ATOM   1120  O   VAL A  75       0.384   5.557  -3.781  1.00  3.23           O  
ATOM   1121  CB  VAL A  75       2.146   5.421  -6.648  1.00  3.23           C  
ATOM   1122  CG1 VAL A  75       2.123   4.017  -6.084  1.00  3.23           C  
ATOM   1123  CG2 VAL A  75       1.820   5.379  -8.120  1.00  3.23           C  
ATOM   1124  H   VAL A  75       2.058   7.967  -6.960  1.00  3.23           H  
ATOM   1125  HA  VAL A  75       0.120   5.989  -6.238  1.00  3.23           H  
ATOM   1126  HB  VAL A  75       3.143   5.832  -6.495  1.00  3.23           H  
ATOM   1127 1HG1 VAL A  75       2.869   3.408  -6.598  1.00  3.23           H  
ATOM   1128 2HG1 VAL A  75       2.357   4.065  -5.035  1.00  3.23           H  
ATOM   1129 3HG1 VAL A  75       1.141   3.577  -6.218  1.00  3.23           H  
ATOM   1130 1HG2 VAL A  75       2.546   4.757  -8.620  1.00  3.23           H  
ATOM   1131 2HG2 VAL A  75       0.854   4.973  -8.271  1.00  3.23           H  
ATOM   1132 3HG2 VAL A  75       1.845   6.374  -8.524  1.00  3.23           H  
ATOM   1133  N   VAL A  76       2.223   6.857  -3.845  1.00  3.36           N  
ATOM   1134  CA  VAL A  76       2.439   6.850  -2.400  1.00  3.36           C  
ATOM   1135  C   VAL A  76       1.232   7.391  -1.659  1.00  3.36           C  
ATOM   1136  O   VAL A  76       0.850   6.875  -0.610  1.00  3.36           O  
ATOM   1137  CB  VAL A  76       3.671   7.662  -2.010  1.00  3.36           C  
ATOM   1138  CG1 VAL A  76       3.693   7.811  -0.528  1.00  3.36           C  
ATOM   1139  CG2 VAL A  76       4.951   6.948  -2.471  1.00  3.36           C  
ATOM   1140  H   VAL A  76       2.876   7.372  -4.438  1.00  3.36           H  
ATOM   1141  HA  VAL A  76       2.604   5.836  -2.075  1.00  3.36           H  
ATOM   1142  HB  VAL A  76       3.605   8.644  -2.463  1.00  3.36           H  
ATOM   1143 1HG1 VAL A  76       4.551   8.393  -0.245  1.00  3.36           H  
ATOM   1144 2HG1 VAL A  76       2.788   8.318  -0.199  1.00  3.36           H  
ATOM   1145 3HG1 VAL A  76       3.746   6.829  -0.074  1.00  3.36           H  
ATOM   1146 1HG2 VAL A  76       5.817   7.534  -2.184  1.00  3.36           H  
ATOM   1147 2HG2 VAL A  76       5.005   5.971  -1.998  1.00  3.36           H  
ATOM   1148 3HG2 VAL A  76       4.938   6.828  -3.549  1.00  3.36           H  
ATOM   1149  N   ALA A  77       0.619   8.423  -2.219  1.00  3.46           N  
ATOM   1150  CA  ALA A  77      -0.538   9.077  -1.637  1.00  3.46           C  
ATOM   1151  C   ALA A  77      -1.843   8.290  -1.816  1.00  3.46           C  
ATOM   1152  O   ALA A  77      -2.888   8.731  -1.331  1.00  3.46           O  
ATOM   1153  CB  ALA A  77      -0.704  10.448  -2.264  1.00  3.46           C  
ATOM   1154  H   ALA A  77       1.007   8.811  -3.080  1.00  3.46           H  
ATOM   1155  HA  ALA A  77      -0.354   9.187  -0.569  1.00  3.46           H  
ATOM   1156 1HB  ALA A  77      -1.545  10.961  -1.805  1.00  3.46           H  
ATOM   1157 2HB  ALA A  77       0.207  11.027  -2.113  1.00  3.46           H  
ATOM   1158 3HB  ALA A  77      -0.884  10.328  -3.334  1.00  3.46           H  
ATOM   1159  N   GLY A  78      -1.816   7.154  -2.526  1.00  3.54           N  
ATOM   1160  CA  GLY A  78      -3.032   6.378  -2.748  1.00  3.54           C  
ATOM   1161  C   GLY A  78      -3.882   6.926  -3.892  1.00  3.54           C  
ATOM   1162  O   GLY A  78      -5.081   6.655  -3.973  1.00  3.54           O  
ATOM   1163  H   GLY A  78      -0.940   6.795  -2.904  1.00  3.54           H  
ATOM   1164 1HA  GLY A  78      -2.753   5.347  -2.966  1.00  3.54           H  
ATOM   1165 2HA  GLY A  78      -3.618   6.361  -1.831  1.00  3.54           H  
ATOM   1166  N   ASN A  79      -3.254   7.684  -4.781  1.00  3.64           N  
ATOM   1167  CA  ASN A  79      -3.904   8.319  -5.914  1.00  3.64           C  
ATOM   1168  C   ASN A  79      -3.169   7.972  -7.193  1.00  3.64           C  
ATOM   1169  O   ASN A  79      -2.726   8.844  -7.933  1.00  3.64           O  
ATOM   1170  CB  ASN A  79      -3.968   9.823  -5.717  1.00  3.64           C  
ATOM   1171  CG  ASN A  79      -4.813  10.221  -4.526  1.00  3.64           C  
ATOM   1172  OD1 ASN A  79      -6.047  10.254  -4.624  1.00  3.64           O  
ATOM   1173  ND2 ASN A  79      -4.189  10.522  -3.421  1.00  3.64           N  
ATOM   1174  H   ASN A  79      -2.254   7.851  -4.680  1.00  3.64           H  
ATOM   1175  HA  ASN A  79      -4.918   7.931  -6.007  1.00  3.64           H  
ATOM   1176 1HB  ASN A  79      -2.954  10.206  -5.572  1.00  3.64           H  
ATOM   1177 2HB  ASN A  79      -4.373  10.292  -6.613  1.00  3.64           H  
ATOM   1178 1HD2 ASN A  79      -4.707  10.782  -2.605  1.00  3.64           H  
ATOM   1179 2HD2 ASN A  79      -3.193  10.481  -3.381  1.00  3.64           H  
ATOM   1180  N   VAL A  80      -3.055   6.682  -7.449  1.00  3.81           N  
ATOM   1181  CA  VAL A  80      -2.296   6.177  -8.577  1.00  3.81           C  
ATOM   1182  C   VAL A  80      -2.867   6.809  -9.851  1.00  3.81           C  
ATOM   1183  O   VAL A  80      -4.083   6.770 -10.031  1.00  3.81           O  
ATOM   1184  CB  VAL A  80      -2.473   4.651  -8.665  1.00  3.81           C  
ATOM   1185  CG1 VAL A  80      -1.782   4.110  -9.913  1.00  3.81           C  
ATOM   1186  CG2 VAL A  80      -1.955   4.003  -7.382  1.00  3.81           C  
ATOM   1187  H   VAL A  80      -3.480   6.031  -6.806  1.00  3.81           H  
ATOM   1188  HA  VAL A  80      -1.251   6.404  -8.416  1.00  3.81           H  
ATOM   1189  HB  VAL A  80      -3.535   4.427  -8.767  1.00  3.81           H  
ATOM   1190 1HG1 VAL A  80      -1.940   3.036  -9.975  1.00  3.81           H  
ATOM   1191 2HG1 VAL A  80      -2.203   4.588 -10.799  1.00  3.81           H  
ATOM   1192 3HG1 VAL A  80      -0.720   4.313  -9.868  1.00  3.81           H  
ATOM   1193 1HG2 VAL A  80      -2.106   2.927  -7.431  1.00  3.81           H  
ATOM   1194 2HG2 VAL A  80      -0.920   4.201  -7.259  1.00  3.81           H  
ATOM   1195 3HG2 VAL A  80      -2.498   4.408  -6.526  1.00  3.81           H  
ATOM   1196  N   PRO A  81      -2.050   7.416 -10.736  1.00  4.09           N  
ATOM   1197  CA  PRO A  81      -2.506   8.074 -11.948  1.00  4.09           C  
ATOM   1198  C   PRO A  81      -3.410   7.122 -12.723  1.00  4.09           C  
ATOM   1199  O   PRO A  81      -3.044   5.977 -12.999  1.00  4.09           O  
ATOM   1200  CB  PRO A  81      -1.174   8.337 -12.672  1.00  4.09           C  
ATOM   1201  CG  PRO A  81      -0.179   8.513 -11.541  1.00  4.09           C  
ATOM   1202  CD  PRO A  81      -0.600   7.502 -10.505  1.00  4.09           C  
ATOM   1203  HA  PRO A  81      -3.033   9.002 -11.689  1.00  4.09           H  
ATOM   1204 1HB  PRO A  81      -0.928   7.497 -13.332  1.00  4.09           H  
ATOM   1205 2HB  PRO A  81      -1.265   9.230 -13.306  1.00  4.09           H  
ATOM   1206 1HG  PRO A  81       0.851   8.356 -11.902  1.00  4.09           H  
ATOM   1207 2HG  PRO A  81      -0.223   9.533 -11.146  1.00  4.09           H  
ATOM   1208 1HD  PRO A  81      -0.136   6.536 -10.656  1.00  4.09           H  
ATOM   1209 2HD  PRO A  81      -0.376   7.931  -9.531  1.00  4.09           H  
ATOM   1210  N   GLU A  82      -4.560   7.617 -13.167  1.00  4.56           N  
ATOM   1211  CA  GLU A  82      -5.546   6.747 -13.812  1.00  4.56           C  
ATOM   1212  C   GLU A  82      -5.373   6.516 -15.306  1.00  4.56           C  
ATOM   1213  O   GLU A  82      -6.270   6.826 -16.078  1.00  4.56           O  
ATOM   1214  CB  GLU A  82      -6.946   7.311 -13.568  1.00  4.56           C  
ATOM   1215  CG  GLU A  82      -7.357   7.349 -12.094  1.00  4.56           C  
ATOM   1216  CD  GLU A  82      -8.749   7.904 -11.870  1.00  4.56           C  
ATOM   1217  OE1 GLU A  82      -9.344   8.365 -12.815  1.00  4.56           O  
ATOM   1218  OE2 GLU A  82      -9.216   7.859 -10.755  1.00  4.56           O  
ATOM   1219  H   GLU A  82      -4.797   8.580 -12.980  1.00  4.56           H  
ATOM   1220  HA  GLU A  82      -5.487   5.774 -13.323  1.00  4.56           H  
ATOM   1221 1HB  GLU A  82      -7.001   8.327 -13.960  1.00  4.56           H  
ATOM   1222 2HB  GLU A  82      -7.678   6.711 -14.109  1.00  4.56           H  
ATOM   1223 1HG  GLU A  82      -7.315   6.336 -11.695  1.00  4.56           H  
ATOM   1224 2HG  GLU A  82      -6.633   7.952 -11.543  1.00  4.56           H  
ATOM   1225  N   ALA A  83      -4.247   5.883 -15.649  1.00  5.25           N  
ATOM   1226  CA  ALA A  83      -3.797   5.473 -16.995  1.00  5.25           C  
ATOM   1227  C   ALA A  83      -3.991   6.504 -18.138  1.00  5.25           C  
ATOM   1228  O   ALA A  83      -5.035   7.131 -18.265  1.00  5.25           O  
ATOM   1229  CB  ALA A  83      -4.533   4.207 -17.398  1.00  5.25           C  
ATOM   1230  H   ALA A  83      -3.635   5.686 -14.855  1.00  5.25           H  
ATOM   1231  HA  ALA A  83      -2.742   5.252 -16.894  1.00  5.25           H  
ATOM   1232 1HB  ALA A  83      -4.162   3.856 -18.361  1.00  5.25           H  
ATOM   1233 2HB  ALA A  83      -4.374   3.438 -16.644  1.00  5.25           H  
ATOM   1234 3HB  ALA A  83      -5.598   4.422 -17.480  1.00  5.25           H  
ATOM   1235  N   PRO A  84      -3.022   6.660 -19.048  1.00  6.16           N  
ATOM   1236  CA  PRO A  84      -3.130   7.552 -20.179  1.00  6.16           C  
ATOM   1237  C   PRO A  84      -4.138   6.983 -21.164  1.00  6.16           C  
ATOM   1238  O   PRO A  84      -4.308   5.763 -21.210  1.00  6.16           O  
ATOM   1239  CB  PRO A  84      -1.719   7.524 -20.757  1.00  6.16           C  
ATOM   1240  CG  PRO A  84      -1.162   6.173 -20.346  1.00  6.16           C  
ATOM   1241  CD  PRO A  84      -1.771   5.891 -18.991  1.00  6.16           C  
ATOM   1242  HA  PRO A  84      -3.407   8.545 -19.819  1.00  6.16           H  
ATOM   1243 1HB  PRO A  84      -1.772   7.638 -21.857  1.00  6.16           H  
ATOM   1244 2HB  PRO A  84      -1.129   8.362 -20.382  1.00  6.16           H  
ATOM   1245 1HG  PRO A  84      -1.424   5.419 -21.103  1.00  6.16           H  
ATOM   1246 2HG  PRO A  84      -0.062   6.214 -20.303  1.00  6.16           H  
ATOM   1247 1HD  PRO A  84      -1.962   4.812 -18.920  1.00  6.16           H  
ATOM   1248 2HD  PRO A  84      -1.115   6.268 -18.190  1.00  6.16           H  
ATOM   1249  N   PRO A  85      -4.822   7.812 -21.959  1.00  7.23           N  
ATOM   1250  CA  PRO A  85      -5.652   7.378 -23.059  1.00  7.23           C  
ATOM   1251  C   PRO A  85      -4.714   6.872 -24.128  1.00  7.23           C  
ATOM   1252  O   PRO A  85      -3.665   7.487 -24.331  1.00  7.23           O  
ATOM   1253  CB  PRO A  85      -6.386   8.659 -23.455  1.00  7.23           C  
ATOM   1254  CG  PRO A  85      -5.450   9.783 -23.022  1.00  7.23           C  
ATOM   1255  CD  PRO A  85      -4.755   9.264 -21.766  1.00  7.23           C  
ATOM   1256  HA  PRO A  85      -6.339   6.589 -22.719  1.00  7.23           H  
ATOM   1257 1HB  PRO A  85      -6.575   8.657 -24.538  1.00  7.23           H  
ATOM   1258 2HB  PRO A  85      -7.366   8.701 -22.958  1.00  7.23           H  
ATOM   1259 1HG  PRO A  85      -4.738  10.008 -23.830  1.00  7.23           H  
ATOM   1260 2HG  PRO A  85      -6.025  10.705 -22.840  1.00  7.23           H  
ATOM   1261 1HD  PRO A  85      -3.714   9.617 -21.767  1.00  7.23           H  
ATOM   1262 2HD  PRO A  85      -5.302   9.560 -20.853  1.00  7.23           H  
ATOM   1263  N   VAL A  86      -5.089   5.813 -24.840  1.00  8.38           N  
ATOM   1264  CA  VAL A  86      -4.186   5.296 -25.862  1.00  8.38           C  
ATOM   1265  C   VAL A  86      -4.732   5.076 -27.298  1.00  8.38           C  
ATOM   1266  O   VAL A  86      -4.277   5.780 -28.195  1.00  8.38           O  
ATOM   1267  CB  VAL A  86      -3.470   4.015 -25.335  1.00  8.38           C  
ATOM   1268  CG1 VAL A  86      -2.592   3.443 -26.427  1.00  8.38           C  
ATOM   1269  CG2 VAL A  86      -2.610   4.365 -24.090  1.00  8.38           C  
ATOM   1270  H   VAL A  86      -5.966   5.359 -24.643  1.00  8.38           H  
ATOM   1271  HA  VAL A  86      -3.387   6.032 -25.963  1.00  8.38           H  
ATOM   1272  HB  VAL A  86      -4.172   3.275 -25.042  1.00  8.38           H  
ATOM   1273 1HG1 VAL A  86      -2.085   2.554 -26.054  1.00  8.38           H  
ATOM   1274 2HG1 VAL A  86      -3.192   3.173 -27.290  1.00  8.38           H  
ATOM   1275 3HG1 VAL A  86      -1.862   4.184 -26.721  1.00  8.38           H  
ATOM   1276 1HG2 VAL A  86      -2.103   3.470 -23.737  1.00  8.38           H  
ATOM   1277 2HG2 VAL A  86      -1.872   5.120 -24.355  1.00  8.38           H  
ATOM   1278 3HG2 VAL A  86      -3.233   4.747 -23.293  1.00  8.38           H  
ATOM   1279  N   PRO A  87      -5.675   4.140 -27.576  1.00  9.52           N  
ATOM   1280  CA  PRO A  87      -6.047   3.747 -28.930  1.00  9.52           C  
ATOM   1281  C   PRO A  87      -6.785   4.825 -29.737  1.00  9.52           C  
ATOM   1282  O   PRO A  87      -7.801   5.338 -29.266  1.00  9.52           O  
ATOM   1283  CB  PRO A  87      -7.003   2.579 -28.684  1.00  9.52           C  
ATOM   1284  CG  PRO A  87      -7.586   2.829 -27.310  1.00  9.52           C  
ATOM   1285  CD  PRO A  87      -6.487   3.491 -26.521  1.00  9.52           C  
ATOM   1286  HA  PRO A  87      -5.160   3.359 -29.440  1.00  9.52           H  
ATOM   1287 1HB  PRO A  87      -7.772   2.562 -29.476  1.00  9.52           H  
ATOM   1288 2HB  PRO A  87      -6.455   1.628 -28.751  1.00  9.52           H  
ATOM   1289 1HG  PRO A  87      -8.479   3.465 -27.399  1.00  9.52           H  
ATOM   1290 2HG  PRO A  87      -7.917   1.881 -26.859  1.00  9.52           H  
ATOM   1291 1HD  PRO A  87      -6.929   4.215 -25.844  1.00  9.52           H  
ATOM   1292 2HD  PRO A  87      -5.948   2.699 -26.014  1.00  9.52           H  
ATOM   1293  N   PRO A  88      -6.302   5.206 -30.931  1.00 10.60           N  
ATOM   1294  CA  PRO A  88      -6.985   6.058 -31.886  1.00 10.60           C  
ATOM   1295  C   PRO A  88      -8.258   5.367 -32.344  1.00 10.60           C  
ATOM   1296  O   PRO A  88      -8.276   4.140 -32.456  1.00 10.60           O  
ATOM   1297  CB  PRO A  88      -5.979   6.183 -33.035  1.00 10.60           C  
ATOM   1298  CG  PRO A  88      -4.638   5.861 -32.411  1.00 10.60           C  
ATOM   1299  CD  PRO A  88      -4.937   4.831 -31.344  1.00 10.60           C  
ATOM   1300  HA  PRO A  88      -7.204   7.032 -31.421  1.00 10.60           H  
ATOM   1301 1HB  PRO A  88      -6.258   5.491 -33.846  1.00 10.60           H  
ATOM   1302 2HB  PRO A  88      -6.020   7.197 -33.457  1.00 10.60           H  
ATOM   1303 1HG  PRO A  88      -3.942   5.488 -33.177  1.00 10.60           H  
ATOM   1304 2HG  PRO A  88      -4.188   6.774 -31.993  1.00 10.60           H  
ATOM   1305 1HD  PRO A  88      -4.919   3.814 -31.762  1.00 10.60           H  
ATOM   1306 2HD  PRO A  88      -4.213   4.974 -30.531  1.00 10.60           H  
ATOM   1307  N   LYS A  89      -9.298   6.120 -32.670  1.00 11.56           N  
ATOM   1308  CA  LYS A  89     -10.476   5.485 -33.252  1.00 11.56           C  
ATOM   1309  C   LYS A  89     -10.150   5.110 -34.707  1.00 11.56           C  
ATOM   1310  O   LYS A  89      -9.604   5.954 -35.419  1.00 11.56           O  
ATOM   1311  CB  LYS A  89     -11.686   6.415 -33.222  1.00 11.56           C  
ATOM   1312  CG  LYS A  89     -12.957   5.774 -33.772  1.00 11.56           C  
ATOM   1313  CD  LYS A  89     -14.160   6.697 -33.677  1.00 11.56           C  
ATOM   1314  CE  LYS A  89     -15.393   6.033 -34.278  1.00 11.56           C  
ATOM   1315  NZ  LYS A  89     -16.591   6.913 -34.215  1.00 11.56           N  
ATOM   1316  H   LYS A  89      -9.268   7.121 -32.539  1.00 11.56           H  
ATOM   1317  HA  LYS A  89     -10.717   4.610 -32.663  1.00 11.56           H  
ATOM   1318 1HB  LYS A  89     -11.881   6.735 -32.198  1.00 11.56           H  
ATOM   1319 2HB  LYS A  89     -11.477   7.306 -33.815  1.00 11.56           H  
ATOM   1320 1HG  LYS A  89     -12.802   5.509 -34.821  1.00 11.56           H  
ATOM   1321 2HG  LYS A  89     -13.168   4.861 -33.219  1.00 11.56           H  
ATOM   1322 1HD  LYS A  89     -14.355   6.940 -32.632  1.00 11.56           H  
ATOM   1323 2HD  LYS A  89     -13.952   7.619 -34.218  1.00 11.56           H  
ATOM   1324 1HE  LYS A  89     -15.188   5.786 -35.320  1.00 11.56           H  
ATOM   1325 2HE  LYS A  89     -15.603   5.113 -33.733  1.00 11.56           H  
ATOM   1326 1HZ  LYS A  89     -17.380   6.433 -34.626  1.00 11.56           H  
ATOM   1327 2HZ  LYS A  89     -16.796   7.138 -33.252  1.00 11.56           H  
ATOM   1328 3HZ  LYS A  89     -16.411   7.765 -34.728  1.00 11.56           H  
ATOM   1329  N   PRO A  90     -10.391   3.871 -35.174  1.00 12.39           N  
ATOM   1330  CA  PRO A  90     -10.198   3.462 -36.556  1.00 12.39           C  
ATOM   1331  C   PRO A  90     -11.009   4.333 -37.504  1.00 12.39           C  
ATOM   1332  O   PRO A  90     -12.168   4.632 -37.226  1.00 12.39           O  
ATOM   1333  CB  PRO A  90     -10.716   2.020 -36.553  1.00 12.39           C  
ATOM   1334  CG  PRO A  90     -10.531   1.552 -35.126  1.00 12.39           C  
ATOM   1335  CD  PRO A  90     -10.804   2.773 -34.273  1.00 12.39           C  
ATOM   1336  HA  PRO A  90      -9.124   3.506 -36.801  1.00 12.39           H  
ATOM   1337 1HB  PRO A  90     -11.769   1.999 -36.876  1.00 12.39           H  
ATOM   1338 2HB  PRO A  90     -10.148   1.415 -37.273  1.00 12.39           H  
ATOM   1339 1HG  PRO A  90     -11.216   0.719 -34.906  1.00 12.39           H  
ATOM   1340 2HG  PRO A  90      -9.510   1.167 -34.985  1.00 12.39           H  
ATOM   1341 1HD  PRO A  90     -11.865   2.848 -34.011  1.00 12.39           H  
ATOM   1342 2HD  PRO A  90     -10.146   2.701 -33.395  1.00 12.39           H  
ATOM   1343  N   ALA A  91     -10.425   4.683 -38.651  1.00 13.06           N  
ATOM   1344  CA  ALA A  91     -11.118   5.486 -39.665  1.00 13.06           C  
ATOM   1345  C   ALA A  91     -11.976   4.638 -40.605  1.00 13.06           C  
ATOM   1346  O   ALA A  91     -12.739   5.184 -41.402  1.00 13.06           O  
ATOM   1347  CB  ALA A  91     -10.110   6.262 -40.492  1.00 13.06           C  
ATOM   1348  H   ALA A  91      -9.466   4.412 -38.819  1.00 13.06           H  
ATOM   1349  HA  ALA A  91     -11.774   6.185 -39.148  1.00 13.06           H  
ATOM   1350 1HB  ALA A  91     -10.637   6.879 -41.220  1.00 13.06           H  
ATOM   1351 2HB  ALA A  91      -9.514   6.898 -39.838  1.00 13.06           H  
ATOM   1352 3HB  ALA A  91      -9.458   5.563 -41.015  1.00 13.06           H  
ATOM   1353  N   ALA A  92     -11.837   3.313 -40.484  1.00 13.56           N  
ATOM   1354  CA  ALA A  92     -12.457   2.302 -41.348  1.00 13.56           C  
ATOM   1355  C   ALA A  92     -11.792   2.348 -42.737  1.00 13.56           C  
ATOM   1356  O   ALA A  92     -11.348   3.412 -43.161  1.00 13.56           O  
ATOM   1357  CB  ALA A  92     -13.966   2.502 -41.468  1.00 13.56           C  
ATOM   1358  H   ALA A  92     -11.223   2.992 -39.752  1.00 13.56           H  
ATOM   1359  HA  ALA A  92     -12.276   1.336 -40.887  1.00 13.56           H  
ATOM   1360 1HB  ALA A  92     -14.395   1.720 -42.092  1.00 13.56           H  
ATOM   1361 2HB  ALA A  92     -14.418   2.461 -40.479  1.00 13.56           H  
ATOM   1362 3HB  ALA A  92     -14.192   3.441 -41.918  1.00 13.56           H  
ATOM   1363  N   PRO A  93     -11.602   1.203 -43.419  1.00 13.88           N  
ATOM   1364  CA  PRO A  93     -11.009   1.099 -44.742  1.00 13.88           C  
ATOM   1365  C   PRO A  93     -11.906   1.665 -45.838  1.00 13.88           C  
ATOM   1366  O   PRO A  93     -13.137   1.652 -45.724  1.00 13.88           O  
ATOM   1367  CB  PRO A  93     -10.781  -0.410 -44.886  1.00 13.88           C  
ATOM   1368  CG  PRO A  93     -11.808  -1.046 -43.989  1.00 13.88           C  
ATOM   1369  CD  PRO A  93     -11.968  -0.100 -42.822  1.00 13.88           C  
ATOM   1370  HA  PRO A  93     -10.046   1.632 -44.735  1.00 13.88           H  
ATOM   1371 1HB  PRO A  93     -10.895  -0.706 -45.936  1.00 13.88           H  
ATOM   1372 2HB  PRO A  93      -9.749  -0.661 -44.595  1.00 13.88           H  
ATOM   1373 1HG  PRO A  93     -12.728  -1.175 -44.535  1.00 13.88           H  
ATOM   1374 2HG  PRO A  93     -11.477  -2.051 -43.682  1.00 13.88           H  
ATOM   1375 1HD  PRO A  93     -13.017  -0.120 -42.501  1.00 13.88           H  
ATOM   1376 2HD  PRO A  93     -11.269  -0.375 -42.018  1.00 13.88           H  
ATOM   1377  N   ASP A  94     -11.275   2.067 -46.948  1.00 14.02           N  
ATOM   1378  CA  ASP A  94     -11.940   2.643 -48.127  1.00 14.02           C  
ATOM   1379  C   ASP A  94     -13.003   1.749 -48.765  1.00 14.02           C  
ATOM   1380  O   ASP A  94     -13.892   2.234 -49.463  1.00 14.02           O  
ATOM   1381  CB  ASP A  94     -10.898   2.981 -49.204  1.00 14.02           C  
ATOM   1382  CG  ASP A  94     -10.012   4.189 -48.872  1.00 14.02           C  
ATOM   1383  OD1 ASP A  94     -10.324   4.911 -47.957  1.00 14.02           O  
ATOM   1384  OD2 ASP A  94      -9.025   4.369 -49.545  1.00 14.02           O  
ATOM   1385  H   ASP A  94     -10.265   2.017 -46.962  1.00 14.02           H  
ATOM   1386  HA  ASP A  94     -12.427   3.568 -47.814  1.00 14.02           H  
ATOM   1387 1HB  ASP A  94     -10.256   2.117 -49.366  1.00 14.02           H  
ATOM   1388 2HB  ASP A  94     -11.411   3.180 -50.146  1.00 14.02           H  
ATOM   1389  N   GLY A  95     -12.905   0.444 -48.548  1.00 14.01           N  
ATOM   1390  CA  GLY A  95     -13.851  -0.499 -49.127  1.00 14.01           C  
ATOM   1391  C   GLY A  95     -15.147  -0.640 -48.317  1.00 14.01           C  
ATOM   1392  O   GLY A  95     -16.020  -1.427 -48.689  1.00 14.01           O  
ATOM   1393  H   GLY A  95     -12.164   0.104 -47.958  1.00 14.01           H  
ATOM   1394 1HA  GLY A  95     -14.094  -0.182 -50.141  1.00 14.01           H  
ATOM   1395 2HA  GLY A  95     -13.373  -1.474 -49.212  1.00 14.01           H  
ATOM   1396  N   THR A  96     -15.279   0.104 -47.211  1.00 13.92           N  
ATOM   1397  CA  THR A  96     -16.464  -0.016 -46.371  1.00 13.92           C  
ATOM   1398  C   THR A  96     -17.178   1.333 -46.189  1.00 13.92           C  
ATOM   1399  O   THR A  96     -16.549   2.384 -46.278  1.00 13.92           O  
ATOM   1400  CB  THR A  96     -16.045  -0.562 -44.990  1.00 13.92           C  
ATOM   1401  OG1 THR A  96     -15.146   0.367 -44.359  1.00 13.92           O  
ATOM   1402  CG2 THR A  96     -15.375  -1.909 -45.154  1.00 13.92           C  
ATOM   1403  H   THR A  96     -14.534   0.742 -46.925  1.00 13.92           H  
ATOM   1404  HA  THR A  96     -17.135  -0.722 -46.848  1.00 13.92           H  
ATOM   1405  HB  THR A  96     -16.911  -0.678 -44.352  1.00 13.92           H  
ATOM   1406  HG1 THR A  96     -14.493   0.717 -45.011  1.00 13.92           H  
ATOM   1407 1HG2 THR A  96     -15.080  -2.290 -44.178  1.00 13.92           H  
ATOM   1408 2HG2 THR A  96     -16.074  -2.602 -45.621  1.00 13.92           H  
ATOM   1409 3HG2 THR A  96     -14.499  -1.810 -45.782  1.00 13.92           H  
ATOM   1410  N   PRO A  97     -18.499   1.339 -45.927  1.00 13.82           N  
ATOM   1411  CA  PRO A  97     -19.280   2.519 -45.614  1.00 13.82           C  
ATOM   1412  C   PRO A  97     -18.948   3.034 -44.231  1.00 13.82           C  
ATOM   1413  O   PRO A  97     -18.571   2.263 -43.348  1.00 13.82           O  
ATOM   1414  CB  PRO A  97     -20.724   2.005 -45.695  1.00 13.82           C  
ATOM   1415  CG  PRO A  97     -20.626   0.529 -45.386  1.00 13.82           C  
ATOM   1416  CD  PRO A  97     -19.298   0.089 -45.987  1.00 13.82           C  
ATOM   1417  HA  PRO A  97     -19.090   3.292 -46.371  1.00 13.82           H  
ATOM   1418 1HB  PRO A  97     -21.348   2.550 -44.966  1.00 13.82           H  
ATOM   1419 2HB  PRO A  97     -21.140   2.210 -46.691  1.00 13.82           H  
ATOM   1420 1HG  PRO A  97     -20.673   0.371 -44.297  1.00 13.82           H  
ATOM   1421 2HG  PRO A  97     -21.486  -0.004 -45.819  1.00 13.82           H  
ATOM   1422 1HD  PRO A  97     -18.891  -0.704 -45.363  1.00 13.82           H  
ATOM   1423 2HD  PRO A  97     -19.436  -0.231 -47.032  1.00 13.82           H  
ATOM   1424  N   ILE A  98     -19.156   4.323 -44.023  1.00 13.75           N  
ATOM   1425  CA  ILE A  98     -18.988   4.883 -42.696  1.00 13.75           C  
ATOM   1426  C   ILE A  98     -20.345   4.929 -42.024  1.00 13.75           C  
ATOM   1427  O   ILE A  98     -21.293   5.494 -42.571  1.00 13.75           O  
ATOM   1428  CB  ILE A  98     -18.369   6.284 -42.753  1.00 13.75           C  
ATOM   1429  CG1 ILE A  98     -17.051   6.223 -43.537  1.00 13.75           C  
ATOM   1430  CG2 ILE A  98     -18.136   6.808 -41.346  1.00 13.75           C  
ATOM   1431  CD1 ILE A  98     -16.038   5.263 -42.954  1.00 13.75           C  
ATOM   1432  H   ILE A  98     -19.444   4.918 -44.784  1.00 13.75           H  
ATOM   1433  HA  ILE A  98     -18.335   4.236 -42.112  1.00 13.75           H  
ATOM   1434  HB  ILE A  98     -19.041   6.957 -43.283  1.00 13.75           H  
ATOM   1435 1HG1 ILE A  98     -17.262   5.918 -44.562  1.00 13.75           H  
ATOM   1436 2HG1 ILE A  98     -16.605   7.218 -43.555  1.00 13.75           H  
ATOM   1437 1HG2 ILE A  98     -17.700   7.804 -41.397  1.00 13.75           H  
ATOM   1438 2HG2 ILE A  98     -19.086   6.856 -40.811  1.00 13.75           H  
ATOM   1439 3HG2 ILE A  98     -17.457   6.138 -40.817  1.00 13.75           H  
ATOM   1440 1HD1 ILE A  98     -15.127   5.272 -43.558  1.00 13.75           H  
ATOM   1441 2HD1 ILE A  98     -15.791   5.560 -41.933  1.00 13.75           H  
ATOM   1442 3HD1 ILE A  98     -16.451   4.253 -42.946  1.00 13.75           H  
ATOM   1443  N   VAL A  99     -20.446   4.302 -40.863  1.00 13.72           N  
ATOM   1444  CA  VAL A  99     -21.711   4.223 -40.158  1.00 13.72           C  
ATOM   1445  C   VAL A  99     -21.619   4.844 -38.772  1.00 13.72           C  
ATOM   1446  O   VAL A  99     -20.744   4.490 -37.980  1.00 13.72           O  
ATOM   1447  CB  VAL A  99     -22.144   2.748 -40.051  1.00 13.72           C  
ATOM   1448  CG1 VAL A  99     -23.456   2.640 -39.287  1.00 13.72           C  
ATOM   1449  CG2 VAL A  99     -22.271   2.152 -41.470  1.00 13.72           C  
ATOM   1450  H   VAL A  99     -19.626   3.861 -40.470  1.00 13.72           H  
ATOM   1451  HA  VAL A  99     -22.465   4.765 -40.729  1.00 13.72           H  
ATOM   1452  HB  VAL A  99     -21.394   2.192 -39.490  1.00 13.72           H  
ATOM   1453 1HG1 VAL A  99     -23.746   1.594 -39.207  1.00 13.72           H  
ATOM   1454 2HG1 VAL A  99     -23.335   3.058 -38.286  1.00 13.72           H  
ATOM   1455 3HG1 VAL A  99     -24.231   3.193 -39.817  1.00 13.72           H  
ATOM   1456 1HG2 VAL A  99     -22.567   1.107 -41.400  1.00 13.72           H  
ATOM   1457 2HG2 VAL A  99     -23.024   2.707 -42.032  1.00 13.72           H  
ATOM   1458 3HG2 VAL A  99     -21.313   2.215 -41.991  1.00 13.72           H  
ATOM   1459  N   SER A 100     -22.518   5.781 -38.491  1.00 13.69           N  
ATOM   1460  CA  SER A 100     -22.561   6.446 -37.197  1.00 13.69           C  
ATOM   1461  C   SER A 100     -23.513   5.724 -36.258  1.00 13.69           C  
ATOM   1462  O   SER A 100     -24.551   5.221 -36.687  1.00 13.69           O  
ATOM   1463  CB  SER A 100     -23.002   7.887 -37.350  1.00 13.69           C  
ATOM   1464  OG  SER A 100     -23.137   8.506 -36.096  1.00 13.69           O  
ATOM   1465  H   SER A 100     -23.198   6.029 -39.196  1.00 13.69           H  
ATOM   1466  HA  SER A 100     -21.563   6.426 -36.759  1.00 13.69           H  
ATOM   1467 1HB  SER A 100     -22.274   8.429 -37.950  1.00 13.69           H  
ATOM   1468 2HB  SER A 100     -23.954   7.920 -37.877  1.00 13.69           H  
ATOM   1469  HG  SER A 100     -23.826   8.004 -35.616  1.00 13.69           H  
ATOM   1470  N   SER A 101     -23.176   5.706 -34.974  1.00 13.59           N  
ATOM   1471  CA  SER A 101     -24.058   5.139 -33.962  1.00 13.59           C  
ATOM   1472  C   SER A 101     -25.351   5.931 -33.925  1.00 13.59           C  
ATOM   1473  O   SER A 101     -25.331   7.154 -34.085  1.00 13.59           O  
ATOM   1474  CB  SER A 101     -23.404   5.167 -32.596  1.00 13.59           C  
ATOM   1475  OG  SER A 101     -24.285   4.687 -31.611  1.00 13.59           O  
ATOM   1476  H   SER A 101     -22.296   6.116 -34.694  1.00 13.59           H  
ATOM   1477  HA  SER A 101     -24.289   4.107 -34.231  1.00 13.59           H  
ATOM   1478 1HB  SER A 101     -22.500   4.562 -32.609  1.00 13.59           H  
ATOM   1479 2HB  SER A 101     -23.113   6.190 -32.357  1.00 13.59           H  
ATOM   1480  HG  SER A 101     -25.094   5.232 -31.674  1.00 13.59           H  
ATOM   1481  N   LEU A 102     -26.470   5.256 -33.709  1.00 13.29           N  
ATOM   1482  CA  LEU A 102     -27.728   5.974 -33.631  1.00 13.29           C  
ATOM   1483  C   LEU A 102     -27.873   6.598 -32.244  1.00 13.29           C  
ATOM   1484  O   LEU A 102     -27.340   6.043 -31.282  1.00 13.29           O  
ATOM   1485  CB  LEU A 102     -28.896   5.027 -33.898  1.00 13.29           C  
ATOM   1486  CG  LEU A 102     -28.892   4.395 -35.279  1.00 13.29           C  
ATOM   1487  CD1 LEU A 102     -30.061   3.434 -35.397  1.00 13.29           C  
ATOM   1488  CD2 LEU A 102     -28.958   5.498 -36.321  1.00 13.29           C  
ATOM   1489  H   LEU A 102     -26.443   4.251 -33.601  1.00 13.29           H  
ATOM   1490  HA  LEU A 102     -27.718   6.721 -34.410  1.00 13.29           H  
ATOM   1491 1HB  LEU A 102     -28.871   4.226 -33.161  1.00 13.29           H  
ATOM   1492 2HB  LEU A 102     -29.832   5.575 -33.776  1.00 13.29           H  
ATOM   1493  HG  LEU A 102     -27.971   3.825 -35.421  1.00 13.29           H  
ATOM   1494 1HD1 LEU A 102     -30.056   2.974 -36.385  1.00 13.29           H  
ATOM   1495 2HD1 LEU A 102     -29.972   2.659 -34.636  1.00 13.29           H  
ATOM   1496 3HD1 LEU A 102     -30.994   3.978 -35.255  1.00 13.29           H  
ATOM   1497 1HD2 LEU A 102     -28.947   5.058 -37.319  1.00 13.29           H  
ATOM   1498 2HD2 LEU A 102     -29.874   6.073 -36.186  1.00 13.29           H  
ATOM   1499 3HD2 LEU A 102     -28.094   6.158 -36.206  1.00 13.29           H  
ATOM   1500  N   PRO A 103     -28.532   7.760 -32.109  1.00 12.63           N  
ATOM   1501  CA  PRO A 103     -28.898   8.372 -30.846  1.00 12.63           C  
ATOM   1502  C   PRO A 103     -29.757   7.434 -30.016  1.00 12.63           C  
ATOM   1503  O   PRO A 103     -30.617   6.735 -30.558  1.00 12.63           O  
ATOM   1504  CB  PRO A 103     -29.701   9.602 -31.286  1.00 12.63           C  
ATOM   1505  CG  PRO A 103     -29.185   9.922 -32.668  1.00 12.63           C  
ATOM   1506  CD  PRO A 103     -28.870   8.581 -33.294  1.00 12.63           C  
ATOM   1507  HA  PRO A 103     -27.985   8.656 -30.299  1.00 12.63           H  
ATOM   1508 1HB  PRO A 103     -30.777   9.366 -31.276  1.00 12.63           H  
ATOM   1509 2HB  PRO A 103     -29.550  10.423 -30.571  1.00 12.63           H  
ATOM   1510 1HG  PRO A 103     -29.943  10.490 -33.232  1.00 12.63           H  
ATOM   1511 2HG  PRO A 103     -28.296  10.568 -32.596  1.00 12.63           H  
ATOM   1512 1HD  PRO A 103     -29.736   8.169 -33.835  1.00 12.63           H  
ATOM   1513 2HD  PRO A 103     -27.994   8.743 -33.940  1.00 12.63           H  
ATOM   1514  N   ILE A 104     -29.548   7.445 -28.708  1.00 11.61           N  
ATOM   1515  CA  ILE A 104     -30.337   6.630 -27.795  1.00 11.61           C  
ATOM   1516  C   ILE A 104     -30.979   7.490 -26.722  1.00 11.61           C  
ATOM   1517  O   ILE A 104     -30.279   8.144 -25.950  1.00 11.61           O  
ATOM   1518  CB  ILE A 104     -29.464   5.552 -27.132  1.00 11.61           C  
ATOM   1519  CG1 ILE A 104     -28.861   4.621 -28.190  1.00 11.61           C  
ATOM   1520  CG2 ILE A 104     -30.258   4.774 -26.122  1.00 11.61           C  
ATOM   1521  CD1 ILE A 104     -27.855   3.654 -27.621  1.00 11.61           C  
ATOM   1522  H   ILE A 104     -28.824   8.040 -28.333  1.00 11.61           H  
ATOM   1523  HA  ILE A 104     -31.129   6.137 -28.358  1.00 11.61           H  
ATOM   1524  HB  ILE A 104     -28.638   6.032 -26.629  1.00 11.61           H  
ATOM   1525 1HG1 ILE A 104     -29.664   4.056 -28.662  1.00 11.61           H  
ATOM   1526 2HG1 ILE A 104     -28.357   5.211 -28.955  1.00 11.61           H  
ATOM   1527 1HG2 ILE A 104     -29.618   4.036 -25.666  1.00 11.61           H  
ATOM   1528 2HG2 ILE A 104     -30.633   5.446 -25.362  1.00 11.61           H  
ATOM   1529 3HG2 ILE A 104     -31.092   4.271 -26.612  1.00 11.61           H  
ATOM   1530 1HD1 ILE A 104     -27.468   3.022 -28.421  1.00 11.61           H  
ATOM   1531 2HD1 ILE A 104     -27.036   4.205 -27.171  1.00 11.61           H  
ATOM   1532 3HD1 ILE A 104     -28.336   3.032 -26.866  1.00 11.61           H  
ATOM   1533  N   ASN A 105     -32.310   7.481 -26.667  1.00 10.37           N  
ATOM   1534  CA  ASN A 105     -33.022   8.294 -25.685  1.00 10.37           C  
ATOM   1535  C   ASN A 105     -33.513   7.474 -24.491  1.00 10.37           C  
ATOM   1536  O   ASN A 105     -34.158   8.002 -23.585  1.00 10.37           O  
ATOM   1537  CB  ASN A 105     -34.186   9.001 -26.353  1.00 10.37           C  
ATOM   1538  CG  ASN A 105     -33.735  10.022 -27.376  1.00 10.37           C  
ATOM   1539  OD1 ASN A 105     -32.755  10.747 -27.169  1.00 10.37           O  
ATOM   1540  ND2 ASN A 105     -34.438  10.087 -28.481  1.00 10.37           N  
ATOM   1541  H   ASN A 105     -32.832   6.924 -27.330  1.00 10.37           H  
ATOM   1542  HA  ASN A 105     -32.336   9.048 -25.298  1.00 10.37           H  
ATOM   1543 1HB  ASN A 105     -34.826   8.266 -26.842  1.00 10.37           H  
ATOM   1544 2HB  ASN A 105     -34.786   9.503 -25.594  1.00 10.37           H  
ATOM   1545 1HD2 ASN A 105     -34.190  10.744 -29.195  1.00 10.37           H  
ATOM   1546 2HD2 ASN A 105     -35.226   9.484 -28.610  1.00 10.37           H  
ATOM   1547  N   ARG A 106     -33.221   6.179 -24.501  1.00  9.08           N  
ATOM   1548  CA  ARG A 106     -33.629   5.292 -23.418  1.00  9.08           C  
ATOM   1549  C   ARG A 106     -32.769   4.031 -23.401  1.00  9.08           C  
ATOM   1550  O   ARG A 106     -32.543   3.418 -24.445  1.00  9.08           O  
ATOM   1551  CB  ARG A 106     -35.101   4.923 -23.554  1.00  9.08           C  
ATOM   1552  CG  ARG A 106     -35.682   4.107 -22.406  1.00  9.08           C  
ATOM   1553  CD  ARG A 106     -37.137   3.861 -22.600  1.00  9.08           C  
ATOM   1554  NE  ARG A 106     -37.711   3.072 -21.520  1.00  9.08           N  
ATOM   1555  CZ  ARG A 106     -38.997   2.665 -21.470  1.00  9.08           C  
ATOM   1556  NH1 ARG A 106     -39.827   2.980 -22.441  1.00  9.08           N  
ATOM   1557  NH2 ARG A 106     -39.426   1.949 -20.445  1.00  9.08           N  
ATOM   1558  H   ARG A 106     -32.688   5.807 -25.271  1.00  9.08           H  
ATOM   1559  HA  ARG A 106     -33.493   5.816 -22.472  1.00  9.08           H  
ATOM   1560 1HB  ARG A 106     -35.699   5.829 -23.642  1.00  9.08           H  
ATOM   1561 2HB  ARG A 106     -35.244   4.349 -24.468  1.00  9.08           H  
ATOM   1562 1HG  ARG A 106     -35.184   3.160 -22.334  1.00  9.08           H  
ATOM   1563 2HG  ARG A 106     -35.548   4.655 -21.474  1.00  9.08           H  
ATOM   1564 1HD  ARG A 106     -37.663   4.815 -22.644  1.00  9.08           H  
ATOM   1565 2HD  ARG A 106     -37.288   3.320 -23.533  1.00  9.08           H  
ATOM   1566  HE  ARG A 106     -37.106   2.812 -20.754  1.00  9.08           H  
ATOM   1567 1HH1 ARG A 106     -39.502   3.528 -23.225  1.00  9.08           H  
ATOM   1568 2HH1 ARG A 106     -40.788   2.675 -22.402  1.00  9.08           H  
ATOM   1569 1HH2 ARG A 106     -38.792   1.705 -19.699  1.00  9.08           H  
ATOM   1570 2HH2 ARG A 106     -40.389   1.646 -20.410  1.00  9.08           H  
ATOM   1571  N   ARG A 107     -32.319   3.637 -22.212  1.00  7.91           N  
ATOM   1572  CA  ARG A 107     -31.514   2.428 -22.019  1.00  7.91           C  
ATOM   1573  C   ARG A 107     -32.044   1.544 -20.883  1.00  7.91           C  
ATOM   1574  O   ARG A 107     -31.448   1.535 -19.807  1.00  7.91           O  
ATOM   1575  CB  ARG A 107     -30.064   2.787 -21.710  1.00  7.91           C  
ATOM   1576  CG  ARG A 107     -29.305   3.477 -22.833  1.00  7.91           C  
ATOM   1577  CD  ARG A 107     -27.917   3.818 -22.434  1.00  7.91           C  
ATOM   1578  NE  ARG A 107     -27.126   4.338 -23.546  1.00  7.91           N  
ATOM   1579  CZ  ARG A 107     -27.112   5.620 -23.960  1.00  7.91           C  
ATOM   1580  NH1 ARG A 107     -27.863   6.521 -23.368  1.00  7.91           N  
ATOM   1581  NH2 ARG A 107     -26.336   5.970 -24.968  1.00  7.91           N  
ATOM   1582  H   ARG A 107     -32.541   4.205 -21.407  1.00  7.91           H  
ATOM   1583  HA  ARG A 107     -31.513   1.860 -22.948  1.00  7.91           H  
ATOM   1584 1HB  ARG A 107     -30.030   3.439 -20.837  1.00  7.91           H  
ATOM   1585 2HB  ARG A 107     -29.516   1.879 -21.457  1.00  7.91           H  
ATOM   1586 1HG  ARG A 107     -29.262   2.808 -23.692  1.00  7.91           H  
ATOM   1587 2HG  ARG A 107     -29.814   4.398 -23.110  1.00  7.91           H  
ATOM   1588 1HD  ARG A 107     -27.943   4.576 -21.652  1.00  7.91           H  
ATOM   1589 2HD  ARG A 107     -27.422   2.925 -22.053  1.00  7.91           H  
ATOM   1590  HE  ARG A 107     -26.531   3.685 -24.037  1.00  7.91           H  
ATOM   1591 1HH1 ARG A 107     -28.456   6.257 -22.596  1.00  7.91           H  
ATOM   1592 2HH1 ARG A 107     -27.851   7.481 -23.688  1.00  7.91           H  
ATOM   1593 1HH2 ARG A 107     -25.755   5.279 -25.423  1.00  7.91           H  
ATOM   1594 2HH2 ARG A 107     -26.321   6.929 -25.283  1.00  7.91           H  
ATOM   1595  N   PRO A 108     -33.127   0.759 -21.090  1.00  7.04           N  
ATOM   1596  CA  PRO A 108     -33.847  -0.020 -20.079  1.00  7.04           C  
ATOM   1597  C   PRO A 108     -32.955  -0.996 -19.311  1.00  7.04           C  
ATOM   1598  O   PRO A 108     -33.234  -1.334 -18.159  1.00  7.04           O  
ATOM   1599  CB  PRO A 108     -34.858  -0.809 -20.925  1.00  7.04           C  
ATOM   1600  CG  PRO A 108     -35.040   0.009 -22.176  1.00  7.04           C  
ATOM   1601  CD  PRO A 108     -33.668   0.578 -22.458  1.00  7.04           C  
ATOM   1602  HA  PRO A 108     -34.357   0.665 -19.386  1.00  7.04           H  
ATOM   1603 1HB  PRO A 108     -34.468  -1.818 -21.130  1.00  7.04           H  
ATOM   1604 2HB  PRO A 108     -35.793  -0.938 -20.363  1.00  7.04           H  
ATOM   1605 1HG  PRO A 108     -35.406  -0.627 -22.995  1.00  7.04           H  
ATOM   1606 2HG  PRO A 108     -35.800   0.780 -22.013  1.00  7.04           H  
ATOM   1607 1HD  PRO A 108     -33.059  -0.145 -23.018  1.00  7.04           H  
ATOM   1608 2HD  PRO A 108     -33.782   1.501 -22.996  1.00  7.04           H  
ATOM   1609  N   ARG A 109     -31.839  -1.392 -19.926  1.00  6.56           N  
ATOM   1610  CA  ARG A 109     -30.880  -2.329 -19.350  1.00  6.56           C  
ATOM   1611  C   ARG A 109     -30.215  -1.771 -18.100  1.00  6.56           C  
ATOM   1612  O   ARG A 109     -29.647  -2.513 -17.297  1.00  6.56           O  
ATOM   1613  CB  ARG A 109     -29.823  -2.701 -20.371  1.00  6.56           C  
ATOM   1614  CG  ARG A 109     -30.343  -3.559 -21.521  1.00  6.56           C  
ATOM   1615  CD  ARG A 109     -29.280  -3.881 -22.515  1.00  6.56           C  
ATOM   1616  NE  ARG A 109     -29.789  -4.711 -23.600  1.00  6.56           N  
ATOM   1617  CZ  ARG A 109     -29.087  -5.064 -24.696  1.00  6.56           C  
ATOM   1618  NH1 ARG A 109     -27.846  -4.653 -24.846  1.00  6.56           N  
ATOM   1619  NH2 ARG A 109     -29.647  -5.823 -25.622  1.00  6.56           N  
ATOM   1620  H   ARG A 109     -31.654  -1.054 -20.856  1.00  6.56           H  
ATOM   1621  HA  ARG A 109     -31.416  -3.238 -19.074  1.00  6.56           H  
ATOM   1622 1HB  ARG A 109     -29.397  -1.793 -20.795  1.00  6.56           H  
ATOM   1623 2HB  ARG A 109     -29.016  -3.246 -19.881  1.00  6.56           H  
ATOM   1624 1HG  ARG A 109     -30.736  -4.495 -21.124  1.00  6.56           H  
ATOM   1625 2HG  ARG A 109     -31.142  -3.021 -22.035  1.00  6.56           H  
ATOM   1626 1HD  ARG A 109     -28.890  -2.959 -22.945  1.00  6.56           H  
ATOM   1627 2HD  ARG A 109     -28.473  -4.422 -22.022  1.00  6.56           H  
ATOM   1628  HE  ARG A 109     -30.740  -5.049 -23.525  1.00  6.56           H  
ATOM   1629 1HH1 ARG A 109     -27.417  -4.073 -24.139  1.00  6.56           H  
ATOM   1630 2HH1 ARG A 109     -27.323  -4.919 -25.667  1.00  6.56           H  
ATOM   1631 1HH2 ARG A 109     -30.600  -6.139 -25.507  1.00  6.56           H  
ATOM   1632 2HH2 ARG A 109     -29.123  -6.088 -26.442  1.00  6.56           H  
ATOM   1633  N   ARG A 110     -30.297  -0.454 -17.909  1.00  6.47           N  
ATOM   1634  CA  ARG A 110     -29.724   0.189 -16.738  1.00  6.47           C  
ATOM   1635  C   ARG A 110     -30.323  -0.381 -15.450  1.00  6.47           C  
ATOM   1636  O   ARG A 110     -29.663  -0.422 -14.406  1.00  6.47           O  
ATOM   1637  CB  ARG A 110     -29.997   1.680 -16.786  1.00  6.47           C  
ATOM   1638  CG  ARG A 110     -31.473   2.048 -16.627  1.00  6.47           C  
ATOM   1639  CD  ARG A 110     -31.722   3.479 -16.875  1.00  6.47           C  
ATOM   1640  NE  ARG A 110     -33.130   3.808 -16.715  1.00  6.47           N  
ATOM   1641  CZ  ARG A 110     -33.662   5.027 -16.916  1.00  6.47           C  
ATOM   1642  NH1 ARG A 110     -32.897   6.026 -17.295  1.00  6.47           N  
ATOM   1643  NH2 ARG A 110     -34.956   5.220 -16.729  1.00  6.47           N  
ATOM   1644  H   ARG A 110     -30.779   0.129 -18.595  1.00  6.47           H  
ATOM   1645  HA  ARG A 110     -28.654   0.025 -16.742  1.00  6.47           H  
ATOM   1646 1HB  ARG A 110     -29.436   2.184 -16.004  1.00  6.47           H  
ATOM   1647 2HB  ARG A 110     -29.663   2.077 -17.746  1.00  6.47           H  
ATOM   1648 1HG  ARG A 110     -32.080   1.461 -17.319  1.00  6.47           H  
ATOM   1649 2HG  ARG A 110     -31.789   1.838 -15.606  1.00  6.47           H  
ATOM   1650 1HD  ARG A 110     -31.147   4.079 -16.174  1.00  6.47           H  
ATOM   1651 2HD  ARG A 110     -31.427   3.721 -17.898  1.00  6.47           H  
ATOM   1652  HE  ARG A 110     -33.750   3.064 -16.418  1.00  6.47           H  
ATOM   1653 1HH1 ARG A 110     -31.907   5.877 -17.438  1.00  6.47           H  
ATOM   1654 2HH1 ARG A 110     -33.297   6.943 -17.441  1.00  6.47           H  
ATOM   1655 1HH2 ARG A 110     -35.543   4.452 -16.433  1.00  6.47           H  
ATOM   1656 2HH2 ARG A 110     -35.357   6.135 -16.877  1.00  6.47           H  
ATOM   1657  N   ASN A 111     -31.541  -0.929 -15.549  1.00  6.73           N  
ATOM   1658  CA  ASN A 111     -32.272  -1.476 -14.421  1.00  6.73           C  
ATOM   1659  C   ASN A 111     -31.695  -2.801 -13.941  1.00  6.73           C  
ATOM   1660  O   ASN A 111     -32.125  -3.336 -12.921  1.00  6.73           O  
ATOM   1661  CB  ASN A 111     -33.723  -1.645 -14.801  1.00  6.73           C  
ATOM   1662  CG  ASN A 111     -34.457  -0.328 -14.903  1.00  6.73           C  
ATOM   1663  OD1 ASN A 111     -34.043   0.697 -14.337  1.00  6.73           O  
ATOM   1664  ND2 ASN A 111     -35.554  -0.338 -15.613  1.00  6.73           N  
ATOM   1665  H   ASN A 111     -32.010  -0.942 -16.457  1.00  6.73           H  
ATOM   1666  HA  ASN A 111     -32.205  -0.770 -13.594  1.00  6.73           H  
ATOM   1667 1HB  ASN A 111     -33.773  -2.140 -15.770  1.00  6.73           H  
ATOM   1668 2HB  ASN A 111     -34.219  -2.291 -14.099  1.00  6.73           H  
ATOM   1669 1HD2 ASN A 111     -36.092   0.497 -15.714  1.00  6.73           H  
ATOM   1670 2HD2 ASN A 111     -35.854  -1.185 -16.052  1.00  6.73           H  
ATOM   1671  N   ARG A 112     -30.747  -3.352 -14.692  1.00  7.28           N  
ATOM   1672  CA  ARG A 112     -30.111  -4.595 -14.326  1.00  7.28           C  
ATOM   1673  C   ARG A 112     -28.605  -4.417 -14.090  1.00  7.28           C  
ATOM   1674  O   ARG A 112     -27.880  -5.409 -13.973  1.00  7.28           O  
ATOM   1675  CB  ARG A 112     -30.323  -5.622 -15.429  1.00  7.28           C  
ATOM   1676  CG  ARG A 112     -31.788  -5.896 -15.771  1.00  7.28           C  
ATOM   1677  CD  ARG A 112     -32.527  -6.547 -14.659  1.00  7.28           C  
ATOM   1678  NE  ARG A 112     -33.930  -6.721 -14.987  1.00  7.28           N  
ATOM   1679  CZ  ARG A 112     -34.867  -7.169 -14.129  1.00  7.28           C  
ATOM   1680  NH1 ARG A 112     -34.543  -7.496 -12.906  1.00  7.28           N  
ATOM   1681  NH2 ARG A 112     -36.122  -7.280 -14.513  1.00  7.28           N  
ATOM   1682  H   ARG A 112     -30.436  -2.893 -15.547  1.00  7.28           H  
ATOM   1683  HA  ARG A 112     -30.565  -4.961 -13.407  1.00  7.28           H  
ATOM   1684 1HB  ARG A 112     -29.832  -5.271 -16.339  1.00  7.28           H  
ATOM   1685 2HB  ARG A 112     -29.859  -6.566 -15.146  1.00  7.28           H  
ATOM   1686 1HG  ARG A 112     -32.285  -4.955 -16.011  1.00  7.28           H  
ATOM   1687 2HG  ARG A 112     -31.834  -6.555 -16.638  1.00  7.28           H  
ATOM   1688 1HD  ARG A 112     -32.099  -7.528 -14.460  1.00  7.28           H  
ATOM   1689 2HD  ARG A 112     -32.461  -5.930 -13.759  1.00  7.28           H  
ATOM   1690  HE  ARG A 112     -34.228  -6.479 -15.922  1.00  7.28           H  
ATOM   1691 1HH1 ARG A 112     -33.590  -7.412 -12.589  1.00  7.28           H  
ATOM   1692 2HH1 ARG A 112     -35.274  -7.820 -12.263  1.00  7.28           H  
ATOM   1693 1HH2 ARG A 112     -36.393  -7.030 -15.453  1.00  7.28           H  
ATOM   1694 2HH2 ARG A 112     -36.818  -7.615 -13.851  1.00  7.28           H  
ATOM   1695  N   ARG A 113     -28.099  -3.169 -14.074  1.00  7.95           N  
ATOM   1696  CA  ARG A 113     -26.645  -3.007 -13.936  1.00  7.95           C  
ATOM   1697  C   ARG A 113     -26.084  -3.086 -12.513  1.00  7.95           C  
ATOM   1698  O   ARG A 113     -25.049  -3.721 -12.303  1.00  7.95           O  
ATOM   1699  CB  ARG A 113     -26.176  -1.704 -14.565  1.00  7.95           C  
ATOM   1700  CG  ARG A 113     -26.222  -1.676 -16.081  1.00  7.95           C  
ATOM   1701  CD  ARG A 113     -25.742  -0.371 -16.623  1.00  7.95           C  
ATOM   1702  NE  ARG A 113     -25.775  -0.338 -18.078  1.00  7.95           N  
ATOM   1703  CZ  ARG A 113     -25.451   0.734 -18.829  1.00  7.95           C  
ATOM   1704  NH1 ARG A 113     -25.079   1.857 -18.252  1.00  7.95           N  
ATOM   1705  NH2 ARG A 113     -25.499   0.656 -20.147  1.00  7.95           N  
ATOM   1706  H   ARG A 113     -28.701  -2.347 -14.161  1.00  7.95           H  
ATOM   1707  HA  ARG A 113     -26.181  -3.808 -14.509  1.00  7.95           H  
ATOM   1708 1HB  ARG A 113     -26.808  -0.889 -14.209  1.00  7.95           H  
ATOM   1709 2HB  ARG A 113     -25.155  -1.491 -14.252  1.00  7.95           H  
ATOM   1710 1HG  ARG A 113     -25.584  -2.466 -16.474  1.00  7.95           H  
ATOM   1711 2HG  ARG A 113     -27.245  -1.846 -16.412  1.00  7.95           H  
ATOM   1712 1HD  ARG A 113     -26.365   0.438 -16.245  1.00  7.95           H  
ATOM   1713 2HD  ARG A 113     -24.713  -0.209 -16.304  1.00  7.95           H  
ATOM   1714  HE  ARG A 113     -26.050  -1.185 -18.560  1.00  7.95           H  
ATOM   1715 1HH1 ARG A 113     -25.037   1.918 -17.245  1.00  7.95           H  
ATOM   1716 2HH1 ARG A 113     -24.832   2.657 -18.816  1.00  7.95           H  
ATOM   1717 1HH2 ARG A 113     -25.778  -0.208 -20.593  1.00  7.95           H  
ATOM   1718 2HH2 ARG A 113     -25.244   1.454 -20.708  1.00  7.95           H  
ATOM   1719  N   SER A 114     -26.732  -2.449 -11.539  1.00  8.46           N  
ATOM   1720  CA  SER A 114     -26.213  -2.500 -10.173  1.00  8.46           C  
ATOM   1721  C   SER A 114     -26.941  -3.570  -9.397  1.00  8.46           C  
ATOM   1722  O   SER A 114     -28.078  -3.901  -9.734  1.00  8.46           O  
ATOM   1723  CB  SER A 114     -26.374  -1.159  -9.473  1.00  8.46           C  
ATOM   1724  OG  SER A 114     -27.739  -0.817  -9.283  1.00  8.46           O  
ATOM   1725  H   SER A 114     -27.575  -1.936 -11.748  1.00  8.46           H  
ATOM   1726  HA  SER A 114     -25.153  -2.755 -10.203  1.00  8.46           H  
ATOM   1727 1HB  SER A 114     -25.866  -1.187  -8.510  1.00  8.46           H  
ATOM   1728 2HB  SER A 114     -25.890  -0.391 -10.072  1.00  8.46           H  
ATOM   1729  HG  SER A 114     -27.743   0.128  -9.068  1.00  8.46           H  
ATOM   1730  N   SER A 115     -26.352  -4.033  -8.298  1.00  8.64           N  
ATOM   1731  CA  SER A 115     -27.033  -5.025  -7.479  1.00  8.64           C  
ATOM   1732  C   SER A 115     -28.329  -4.464  -6.920  1.00  8.64           C  
ATOM   1733  O   SER A 115     -29.348  -5.157  -6.875  1.00  8.64           O  
ATOM   1734  CB  SER A 115     -26.138  -5.478  -6.347  1.00  8.64           C  
ATOM   1735  OG  SER A 115     -25.017  -6.164  -6.837  1.00  8.64           O  
ATOM   1736  H   SER A 115     -25.421  -3.724  -8.054  1.00  8.64           H  
ATOM   1737  HA  SER A 115     -27.270  -5.886  -8.103  1.00  8.64           H  
ATOM   1738 1HB  SER A 115     -25.818  -4.614  -5.766  1.00  8.64           H  
ATOM   1739 2HB  SER A 115     -26.702  -6.128  -5.680  1.00  8.64           H  
ATOM   1740  HG  SER A 115     -24.518  -6.443  -6.063  1.00  8.64           H  
ATOM   1741  N   ALA A 116     -28.294  -3.198  -6.501  1.00  8.40           N  
ATOM   1742  CA  ALA A 116     -29.483  -2.573  -5.954  1.00  8.40           C  
ATOM   1743  C   ALA A 116     -30.591  -2.524  -6.995  1.00  8.40           C  
ATOM   1744  O   ALA A 116     -31.749  -2.809  -6.679  1.00  8.40           O  
ATOM   1745  CB  ALA A 116     -29.163  -1.172  -5.473  1.00  8.40           C  
ATOM   1746  H   ALA A 116     -27.434  -2.677  -6.570  1.00  8.40           H  
ATOM   1747  HA  ALA A 116     -29.831  -3.174  -5.114  1.00  8.40           H  
ATOM   1748 1HB  ALA A 116     -30.060  -0.720  -5.049  1.00  8.40           H  
ATOM   1749 2HB  ALA A 116     -28.385  -1.216  -4.714  1.00  8.40           H  
ATOM   1750 3HB  ALA A 116     -28.818  -0.572  -6.314  1.00  8.40           H  
ATOM   1751  N   ALA A 117     -30.249  -2.189  -8.248  1.00  7.72           N  
ATOM   1752  CA  ALA A 117     -31.275  -2.162  -9.282  1.00  7.72           C  
ATOM   1753  C   ALA A 117     -31.819  -3.558  -9.518  1.00  7.72           C  
ATOM   1754  O   ALA A 117     -33.025  -3.760  -9.643  1.00  7.72           O  
ATOM   1755  CB  ALA A 117     -30.729  -1.599 -10.576  1.00  7.72           C  
ATOM   1756  H   ALA A 117     -29.289  -1.943  -8.496  1.00  7.72           H  
ATOM   1757  HA  ALA A 117     -32.088  -1.528  -8.935  1.00  7.72           H  
ATOM   1758 1HB  ALA A 117     -31.520  -1.568 -11.306  1.00  7.72           H  
ATOM   1759 2HB  ALA A 117     -30.353  -0.594 -10.410  1.00  7.72           H  
ATOM   1760 3HB  ALA A 117     -29.919  -2.236 -10.937  1.00  7.72           H  
ATOM   1761  N   ARG A 118     -30.941  -4.555  -9.514  1.00  6.72           N  
ATOM   1762  CA  ARG A 118     -31.412  -5.897  -9.774  1.00  6.72           C  
ATOM   1763  C   ARG A 118     -32.413  -6.301  -8.703  1.00  6.72           C  
ATOM   1764  O   ARG A 118     -33.435  -6.920  -9.004  1.00  6.72           O  
ATOM   1765  CB  ARG A 118     -30.242  -6.867  -9.811  1.00  6.72           C  
ATOM   1766  CG  ARG A 118     -29.340  -6.722 -11.030  1.00  6.72           C  
ATOM   1767  CD  ARG A 118     -28.162  -7.618 -10.962  1.00  6.72           C  
ATOM   1768  NE  ARG A 118     -27.284  -7.436 -12.104  1.00  6.72           N  
ATOM   1769  CZ  ARG A 118     -26.103  -8.056 -12.275  1.00  6.72           C  
ATOM   1770  NH1 ARG A 118     -25.663  -8.919 -11.377  1.00  6.72           N  
ATOM   1771  NH2 ARG A 118     -25.383  -7.791 -13.348  1.00  6.72           N  
ATOM   1772  H   ARG A 118     -29.946  -4.370  -9.387  1.00  6.72           H  
ATOM   1773  HA  ARG A 118     -31.908  -5.908 -10.745  1.00  6.72           H  
ATOM   1774 1HB  ARG A 118     -29.625  -6.722  -8.929  1.00  6.72           H  
ATOM   1775 2HB  ARG A 118     -30.614  -7.888  -9.787  1.00  6.72           H  
ATOM   1776 1HG  ARG A 118     -29.905  -6.976 -11.926  1.00  6.72           H  
ATOM   1777 2HG  ARG A 118     -28.990  -5.697 -11.114  1.00  6.72           H  
ATOM   1778 1HD  ARG A 118     -27.594  -7.396 -10.061  1.00  6.72           H  
ATOM   1779 2HD  ARG A 118     -28.490  -8.654 -10.944  1.00  6.72           H  
ATOM   1780  HE  ARG A 118     -27.572  -6.760 -12.828  1.00  6.72           H  
ATOM   1781 1HH1 ARG A 118     -26.215  -9.117 -10.555  1.00  6.72           H  
ATOM   1782 2HH1 ARG A 118     -24.774  -9.379 -11.512  1.00  6.72           H  
ATOM   1783 1HH2 ARG A 118     -25.728  -7.124 -14.033  1.00  6.72           H  
ATOM   1784 2HH2 ARG A 118     -24.496  -8.242 -13.486  1.00  6.72           H  
ATOM   1785  N   ALA A 119     -32.133  -5.926  -7.449  1.00  5.61           N  
ATOM   1786  CA  ALA A 119     -33.040  -6.207  -6.348  1.00  5.61           C  
ATOM   1787  C   ALA A 119     -34.363  -5.452  -6.510  1.00  5.61           C  
ATOM   1788  O   ALA A 119     -35.444  -6.017  -6.326  1.00  5.61           O  
ATOM   1789  CB  ALA A 119     -32.385  -5.819  -5.036  1.00  5.61           C  
ATOM   1790  H   ALA A 119     -31.254  -5.441  -7.260  1.00  5.61           H  
ATOM   1791  HA  ALA A 119     -33.251  -7.274  -6.343  1.00  5.61           H  
ATOM   1792 1HB  ALA A 119     -33.055  -6.052  -4.212  1.00  5.61           H  
ATOM   1793 2HB  ALA A 119     -31.454  -6.373  -4.921  1.00  5.61           H  
ATOM   1794 3HB  ALA A 119     -32.171  -4.753  -5.041  1.00  5.61           H  
ATOM   1795  N   ALA A 120     -34.281  -4.183  -6.924  1.00  4.50           N  
ATOM   1796  CA  ALA A 120     -35.457  -3.333  -7.098  1.00  4.50           C  
ATOM   1797  C   ALA A 120     -36.421  -3.916  -8.112  1.00  4.50           C  
ATOM   1798  O   ALA A 120     -37.640  -3.805  -7.968  1.00  4.50           O  
ATOM   1799  CB  ALA A 120     -35.041  -1.944  -7.549  1.00  4.50           C  
ATOM   1800  H   ALA A 120     -33.360  -3.769  -7.073  1.00  4.50           H  
ATOM   1801  HA  ALA A 120     -35.968  -3.265  -6.139  1.00  4.50           H  
ATOM   1802 1HB  ALA A 120     -35.922  -1.315  -7.652  1.00  4.50           H  
ATOM   1803 2HB  ALA A 120     -34.363  -1.513  -6.813  1.00  4.50           H  
ATOM   1804 3HB  ALA A 120     -34.536  -2.016  -8.507  1.00  4.50           H  
ATOM   1805  N   PHE A 121     -35.864  -4.556  -9.127  1.00  3.48           N  
ATOM   1806  CA  PHE A 121     -36.645  -5.140 -10.191  1.00  3.48           C  
ATOM   1807  C   PHE A 121     -36.639  -6.670 -10.132  1.00  3.48           C  
ATOM   1808  O   PHE A 121     -36.863  -7.348 -11.147  1.00  3.48           O  
ATOM   1809  CB  PHE A 121     -36.127  -4.620 -11.528  1.00  3.48           C  
ATOM   1810  CG  PHE A 121     -36.228  -3.115 -11.616  1.00  3.48           C  
ATOM   1811  CD1 PHE A 121     -35.099  -2.326 -11.502  1.00  3.48           C  
ATOM   1812  CD2 PHE A 121     -37.449  -2.489 -11.774  1.00  3.48           C  
ATOM   1813  CE1 PHE A 121     -35.172  -0.957 -11.548  1.00  3.48           C  
ATOM   1814  CE2 PHE A 121     -37.531  -1.109 -11.823  1.00  3.48           C  
ATOM   1815  CZ  PHE A 121     -36.388  -0.344 -11.710  1.00  3.48           C  
ATOM   1816  H   PHE A 121     -34.843  -4.589  -9.187  1.00  3.48           H  
ATOM   1817  HA  PHE A 121     -37.676  -4.808 -10.080  1.00  3.48           H  
ATOM   1818 1HB  PHE A 121     -35.075  -4.894 -11.641  1.00  3.48           H  
ATOM   1819 2HB  PHE A 121     -36.687  -5.058 -12.347  1.00  3.48           H  
ATOM   1820  HD1 PHE A 121     -34.138  -2.802 -11.386  1.00  3.48           H  
ATOM   1821  HD2 PHE A 121     -38.354  -3.094 -11.856  1.00  3.48           H  
ATOM   1822  HE1 PHE A 121     -34.264  -0.360 -11.464  1.00  3.48           H  
ATOM   1823  HE2 PHE A 121     -38.500  -0.626 -11.949  1.00  3.48           H  
ATOM   1824  HZ  PHE A 121     -36.450   0.742 -11.750  1.00  3.48           H  
ATOM   1825  N   GLN A 122     -36.430  -7.245  -8.941  1.00  2.64           N  
ATOM   1826  CA  GLN A 122     -36.425  -8.699  -8.837  1.00  2.64           C  
ATOM   1827  C   GLN A 122     -37.830  -9.257  -8.772  1.00  2.64           C  
ATOM   1828  O   GLN A 122     -38.327  -9.641  -7.716  1.00  2.64           O  
ATOM   1829  CB  GLN A 122     -35.664  -9.203  -7.614  1.00  2.64           C  
ATOM   1830  CG  GLN A 122     -35.552 -10.718  -7.594  1.00  2.64           C  
ATOM   1831  CD  GLN A 122     -34.788 -11.272  -6.418  1.00  2.64           C  
ATOM   1832  OE1 GLN A 122     -35.218 -11.166  -5.254  1.00  2.64           O  
ATOM   1833  NE2 GLN A 122     -33.633 -11.870  -6.708  1.00  2.64           N  
ATOM   1834  H   GLN A 122     -36.238  -6.682  -8.111  1.00  2.64           H  
ATOM   1835  HA  GLN A 122     -35.942  -9.105  -9.724  1.00  2.64           H  
ATOM   1836 1HB  GLN A 122     -34.660  -8.788  -7.617  1.00  2.64           H  
ATOM   1837 2HB  GLN A 122     -36.158  -8.865  -6.704  1.00  2.64           H  
ATOM   1838 1HG  GLN A 122     -36.560 -11.135  -7.564  1.00  2.64           H  
ATOM   1839 2HG  GLN A 122     -35.053 -11.046  -8.506  1.00  2.64           H  
ATOM   1840 1HE2 GLN A 122     -33.072 -12.263  -5.981  1.00  2.64           H  
ATOM   1841 2HE2 GLN A 122     -33.329 -11.929  -7.662  1.00  2.64           H  
ATOM   1842  N   GLU A 123     -38.459  -9.319  -9.933  1.00  1.98           N  
ATOM   1843  CA  GLU A 123     -39.829  -9.803 -10.074  1.00  1.98           C  
ATOM   1844  C   GLU A 123     -39.965 -11.266  -9.651  1.00  1.98           C  
ATOM   1845  O   GLU A 123     -41.031 -11.695  -9.201  1.00  1.98           O  
ATOM   1846  CB  GLU A 123     -40.311  -9.641 -11.521  1.00  1.98           C  
ATOM   1847  CG  GLU A 123     -40.515  -8.184 -11.955  1.00  1.98           C  
ATOM   1848  CD  GLU A 123     -40.970  -8.034 -13.396  1.00  1.98           C  
ATOM   1849  OE1 GLU A 123     -40.988  -9.014 -14.105  1.00  1.98           O  
ATOM   1850  OE2 GLU A 123     -41.301  -6.935 -13.782  1.00  1.98           O  
ATOM   1851  H   GLU A 123     -37.956  -8.946 -10.736  1.00  1.98           H  
ATOM   1852  HA  GLU A 123     -40.471  -9.205  -9.427  1.00  1.98           H  
ATOM   1853 1HB  GLU A 123     -39.584 -10.094 -12.196  1.00  1.98           H  
ATOM   1854 2HB  GLU A 123     -41.254 -10.171 -11.652  1.00  1.98           H  
ATOM   1855 1HG  GLU A 123     -41.256  -7.724 -11.302  1.00  1.98           H  
ATOM   1856 2HG  GLU A 123     -39.573  -7.649 -11.820  1.00  1.98           H  
ATOM   1857  N   THR A 124     -38.902 -12.043  -9.850  1.00  1.52           N  
ATOM   1858  CA  THR A 124     -38.938 -13.459  -9.531  1.00  1.52           C  
ATOM   1859  C   THR A 124     -37.762 -13.879  -8.657  1.00  1.52           C  
ATOM   1860  O   THR A 124     -36.612 -13.519  -8.916  1.00  1.52           O  
ATOM   1861  CB  THR A 124     -38.948 -14.281 -10.817  1.00  1.52           C  
ATOM   1862  OG1 THR A 124     -40.043 -13.860 -11.602  1.00  1.52           O  
ATOM   1863  CG2 THR A 124     -39.120 -15.759 -10.513  1.00  1.52           C  
ATOM   1864  H   THR A 124     -38.062 -11.627 -10.217  1.00  1.52           H  
ATOM   1865  HA  THR A 124     -39.854 -13.669  -8.978  1.00  1.52           H  
ATOM   1866  HB  THR A 124     -38.022 -14.128 -11.369  1.00  1.52           H  
ATOM   1867  HG1 THR A 124     -40.799 -13.693 -11.018  1.00  1.52           H  
ATOM   1868 1HG2 THR A 124     -39.152 -16.296 -11.437  1.00  1.52           H  
ATOM   1869 2HG2 THR A 124     -38.290 -16.118  -9.914  1.00  1.52           H  
ATOM   1870 3HG2 THR A 124     -40.051 -15.912  -9.976  1.00  1.52           H  
ATOM   1871  N   ASN A 125     -38.067 -14.668  -7.637  1.00  1.20           N  
ATOM   1872  CA  ASN A 125     -37.085 -15.189  -6.695  1.00  1.20           C  
ATOM   1873  C   ASN A 125     -37.459 -16.609  -6.297  1.00  1.20           C  
ATOM   1874  O   ASN A 125     -38.476 -16.835  -5.642  1.00  1.20           O  
ATOM   1875  CB  ASN A 125     -36.952 -14.287  -5.476  1.00  1.20           C  
ATOM   1876  CG  ASN A 125     -35.836 -14.733  -4.506  1.00  1.20           C  
ATOM   1877  OD1 ASN A 125     -35.609 -15.942  -4.269  1.00  1.20           O  
ATOM   1878  ND2 ASN A 125     -35.126 -13.768  -3.946  1.00  1.20           N  
ATOM   1879  H   ASN A 125     -39.035 -14.911  -7.507  1.00  1.20           H  
ATOM   1880  HA  ASN A 125     -36.115 -15.236  -7.192  1.00  1.20           H  
ATOM   1881 1HB  ASN A 125     -36.762 -13.270  -5.799  1.00  1.20           H  
ATOM   1882 2HB  ASN A 125     -37.897 -14.280  -4.933  1.00  1.20           H  
ATOM   1883 1HD2 ASN A 125     -34.387 -13.991  -3.310  1.00  1.20           H  
ATOM   1884 2HD2 ASN A 125     -35.313 -12.793  -4.171  1.00  1.20           H  
ATOM   1885  N   ILE A 126     -36.647 -17.564  -6.738  1.00  1.00           N  
ATOM   1886  CA  ILE A 126     -36.886 -18.986  -6.512  1.00  1.00           C  
ATOM   1887  C   ILE A 126     -35.845 -19.619  -5.596  1.00  1.00           C  
ATOM   1888  O   ILE A 126     -35.525 -20.795  -5.752  1.00  1.00           O  
ATOM   1889  CB  ILE A 126     -36.898 -19.784  -7.822  1.00  1.00           C  
ATOM   1890  CG1 ILE A 126     -35.584 -19.607  -8.562  1.00  1.00           C  
ATOM   1891  CG2 ILE A 126     -38.069 -19.362  -8.703  1.00  1.00           C  
ATOM   1892  CD1 ILE A 126     -35.394 -20.607  -9.702  1.00  1.00           C  
ATOM   1893  H   ILE A 126     -35.826 -17.290  -7.261  1.00  1.00           H  
ATOM   1894  HA  ILE A 126     -37.860 -19.099  -6.037  1.00  1.00           H  
ATOM   1895  HB  ILE A 126     -36.998 -20.847  -7.589  1.00  1.00           H  
ATOM   1896 1HG1 ILE A 126     -35.554 -18.602  -8.981  1.00  1.00           H  
ATOM   1897 2HG1 ILE A 126     -34.771 -19.708  -7.852  1.00  1.00           H  
ATOM   1898 1HG2 ILE A 126     -38.059 -19.954  -9.610  1.00  1.00           H  
ATOM   1899 2HG2 ILE A 126     -39.002 -19.528  -8.172  1.00  1.00           H  
ATOM   1900 3HG2 ILE A 126     -37.977 -18.312  -8.955  1.00  1.00           H  
ATOM   1901 1HD1 ILE A 126     -34.446 -20.428 -10.198  1.00  1.00           H  
ATOM   1902 2HD1 ILE A 126     -35.399 -21.608  -9.294  1.00  1.00           H  
ATOM   1903 3HD1 ILE A 126     -36.195 -20.508 -10.413  1.00  1.00           H  
ATOM   1904  N   SER A 127     -35.325 -18.844  -4.645  1.00  0.88           N  
ATOM   1905  CA  SER A 127     -34.327 -19.355  -3.706  1.00  0.88           C  
ATOM   1906  C   SER A 127     -34.736 -20.727  -3.164  1.00  0.88           C  
ATOM   1907  O   SER A 127     -35.919 -20.915  -2.876  1.00  0.88           O  
ATOM   1908  CB  SER A 127     -34.194 -18.408  -2.526  1.00  0.88           C  
ATOM   1909  OG  SER A 127     -33.677 -17.171  -2.919  1.00  0.88           O  
ATOM   1910  H   SER A 127     -35.618 -17.868  -4.577  1.00  0.88           H  
ATOM   1911  HA  SER A 127     -33.390 -19.397  -4.243  1.00  0.88           H  
ATOM   1912 1HB  SER A 127     -35.176 -18.260  -2.074  1.00  0.88           H  
ATOM   1913 2HB  SER A 127     -33.555 -18.843  -1.767  1.00  0.88           H  
ATOM   1914  HG  SER A 127     -34.391 -16.718  -3.395  1.00  0.88           H  
ATOM   1915  N   PRO A 128     -33.777 -21.656  -2.889  1.00  0.81           N  
ATOM   1916  CA  PRO A 128     -33.985 -23.035  -2.447  1.00  0.81           C  
ATOM   1917  C   PRO A 128     -34.973 -23.174  -1.305  1.00  0.81           C  
ATOM   1918  O   PRO A 128     -35.676 -24.172  -1.210  1.00  0.81           O  
ATOM   1919  CB  PRO A 128     -32.592 -23.439  -1.966  1.00  0.81           C  
ATOM   1920  CG  PRO A 128     -31.653 -22.624  -2.789  1.00  0.81           C  
ATOM   1921  CD  PRO A 128     -32.326 -21.286  -2.935  1.00  0.81           C  
ATOM   1922  HA  PRO A 128     -34.290 -23.643  -3.305  1.00  0.81           H  
ATOM   1923 1HB  PRO A 128     -32.495 -23.235  -0.892  1.00  0.81           H  
ATOM   1924 2HB  PRO A 128     -32.446 -24.524  -2.099  1.00  0.81           H  
ATOM   1925 1HG  PRO A 128     -30.683 -22.560  -2.278  1.00  0.81           H  
ATOM   1926 2HG  PRO A 128     -31.470 -23.111  -3.744  1.00  0.81           H  
ATOM   1927 1HD  PRO A 128     -32.054 -20.632  -2.099  1.00  0.81           H  
ATOM   1928 2HD  PRO A 128     -32.013 -20.893  -3.883  1.00  0.81           H  
ATOM   1929  N   ALA A 129     -35.064 -22.156  -0.455  1.00  0.76           N  
ATOM   1930  CA  ALA A 129     -35.958 -22.158   0.699  1.00  0.76           C  
ATOM   1931  C   ALA A 129     -37.426 -22.310   0.300  1.00  0.76           C  
ATOM   1932  O   ALA A 129     -38.268 -22.699   1.111  1.00  0.76           O  
ATOM   1933  CB  ALA A 129     -35.788 -20.872   1.475  1.00  0.76           C  
ATOM   1934  H   ALA A 129     -34.480 -21.349  -0.595  1.00  0.76           H  
ATOM   1935  HA  ALA A 129     -35.689 -23.011   1.330  1.00  0.76           H  
ATOM   1936 1HB  ALA A 129     -36.434 -20.890   2.351  1.00  0.76           H  
ATOM   1937 2HB  ALA A 129     -34.750 -20.774   1.787  1.00  0.76           H  
ATOM   1938 3HB  ALA A 129     -36.062 -20.031   0.837  1.00  0.76           H  
ATOM   1939  N   ASN A 130     -37.740 -21.945  -0.942  1.00  0.73           N  
ATOM   1940  CA  ASN A 130     -39.091 -21.997  -1.462  1.00  0.73           C  
ATOM   1941  C   ASN A 130     -39.351 -23.290  -2.222  1.00  0.73           C  
ATOM   1942  O   ASN A 130     -40.410 -23.440  -2.839  1.00  0.73           O  
ATOM   1943  CB  ASN A 130     -39.323 -20.808  -2.365  1.00  0.73           C  
ATOM   1944  CG  ASN A 130     -39.325 -19.509  -1.587  1.00  0.73           C  
ATOM   1945  OD1 ASN A 130     -39.875 -19.422  -0.480  1.00  0.73           O  
ATOM   1946  ND2 ASN A 130     -38.703 -18.504  -2.141  1.00  0.73           N  
ATOM   1947  H   ASN A 130     -37.002 -21.635  -1.571  1.00  0.73           H  
ATOM   1948  HA  ASN A 130     -39.792 -21.959  -0.628  1.00  0.73           H  
ATOM   1949 1HB  ASN A 130     -38.539 -20.768  -3.128  1.00  0.73           H  
ATOM   1950 2HB  ASN A 130     -40.279 -20.917  -2.877  1.00  0.73           H  
ATOM   1951 1HD2 ASN A 130     -38.663 -17.620  -1.676  1.00  0.73           H  
ATOM   1952 2HD2 ASN A 130     -38.264 -18.631  -3.030  1.00  0.73           H  
ATOM   1953  N   LEU A 131     -38.394 -24.214  -2.185  1.00  0.72           N  
ATOM   1954  CA  LEU A 131     -38.542 -25.491  -2.851  1.00  0.72           C  
ATOM   1955  C   LEU A 131     -38.785 -26.576  -1.816  1.00  0.72           C  
ATOM   1956  O   LEU A 131     -38.293 -26.480  -0.697  1.00  0.72           O  
ATOM   1957  CB  LEU A 131     -37.285 -25.836  -3.663  1.00  0.72           C  
ATOM   1958  CG  LEU A 131     -36.868 -24.818  -4.728  1.00  0.72           C  
ATOM   1959  CD1 LEU A 131     -35.588 -25.302  -5.432  1.00  0.72           C  
ATOM   1960  CD2 LEU A 131     -38.005 -24.628  -5.690  1.00  0.72           C  
ATOM   1961  H   LEU A 131     -37.529 -24.044  -1.673  1.00  0.72           H  
ATOM   1962  HA  LEU A 131     -39.393 -25.442  -3.519  1.00  0.72           H  
ATOM   1963 1HB  LEU A 131     -36.455 -25.943  -2.971  1.00  0.72           H  
ATOM   1964 2HB  LEU A 131     -37.449 -26.795  -4.157  1.00  0.72           H  
ATOM   1965  HG  LEU A 131     -36.642 -23.859  -4.247  1.00  0.72           H  
ATOM   1966 1HD1 LEU A 131     -35.284 -24.568  -6.180  1.00  0.72           H  
ATOM   1967 2HD1 LEU A 131     -34.786 -25.430  -4.706  1.00  0.72           H  
ATOM   1968 3HD1 LEU A 131     -35.784 -26.250  -5.915  1.00  0.72           H  
ATOM   1969 1HD2 LEU A 131     -37.727 -23.892  -6.433  1.00  0.72           H  
ATOM   1970 2HD2 LEU A 131     -38.244 -25.577  -6.177  1.00  0.72           H  
ATOM   1971 3HD2 LEU A 131     -38.872 -24.273  -5.139  1.00  0.72           H  
ATOM   1972  N   VAL A 132     -39.522 -27.604  -2.198  1.00  0.70           N  
ATOM   1973  CA  VAL A 132     -39.733 -28.779  -1.356  1.00  0.70           C  
ATOM   1974  C   VAL A 132     -39.349 -30.014  -2.164  1.00  0.70           C  
ATOM   1975  O   VAL A 132     -39.634 -30.088  -3.364  1.00  0.70           O  
ATOM   1976  CB  VAL A 132     -41.183 -28.870  -0.843  1.00  0.70           C  
ATOM   1977  CG1 VAL A 132     -41.343 -30.092   0.007  1.00  0.70           C  
ATOM   1978  CG2 VAL A 132     -41.516 -27.662  -0.040  1.00  0.70           C  
ATOM   1979  H   VAL A 132     -39.950 -27.562  -3.120  1.00  0.70           H  
ATOM   1980  HA  VAL A 132     -39.073 -28.719  -0.488  1.00  0.70           H  
ATOM   1981  HB  VAL A 132     -41.857 -28.942  -1.683  1.00  0.70           H  
ATOM   1982 1HG1 VAL A 132     -42.369 -30.144   0.367  1.00  0.70           H  
ATOM   1983 2HG1 VAL A 132     -41.106 -30.972  -0.567  1.00  0.70           H  
ATOM   1984 3HG1 VAL A 132     -40.674 -30.035   0.848  1.00  0.70           H  
ATOM   1985 1HG2 VAL A 132     -42.544 -27.731   0.315  1.00  0.70           H  
ATOM   1986 2HG2 VAL A 132     -40.844 -27.590   0.808  1.00  0.70           H  
ATOM   1987 3HG2 VAL A 132     -41.396 -26.798  -0.660  1.00  0.70           H  
ATOM   1988  N   TYR A 133     -38.652 -30.956  -1.545  1.00  0.70           N  
ATOM   1989  CA  TYR A 133     -38.227 -32.143  -2.268  1.00  0.70           C  
ATOM   1990  C   TYR A 133     -39.077 -33.395  -1.988  1.00  0.70           C  
ATOM   1991  O   TYR A 133     -39.096 -33.876  -0.864  1.00  0.70           O  
ATOM   1992  CB  TYR A 133     -36.780 -32.421  -1.927  1.00  0.70           C  
ATOM   1993  CG  TYR A 133     -36.185 -33.578  -2.623  1.00  0.70           C  
ATOM   1994  CD1 TYR A 133     -36.151 -33.613  -4.013  1.00  0.70           C  
ATOM   1995  CD2 TYR A 133     -35.599 -34.578  -1.892  1.00  0.70           C  
ATOM   1996  CE1 TYR A 133     -35.546 -34.653  -4.653  1.00  0.70           C  
ATOM   1997  CE2 TYR A 133     -34.986 -35.609  -2.546  1.00  0.70           C  
ATOM   1998  CZ  TYR A 133     -34.957 -35.653  -3.916  1.00  0.70           C  
ATOM   1999  OH  TYR A 133     -34.315 -36.683  -4.565  1.00  0.70           O  
ATOM   2000  H   TYR A 133     -38.415 -30.857  -0.556  1.00  0.70           H  
ATOM   2001  HA  TYR A 133     -38.253 -31.888  -3.318  1.00  0.70           H  
ATOM   2002 1HB  TYR A 133     -36.184 -31.554  -2.176  1.00  0.70           H  
ATOM   2003 2HB  TYR A 133     -36.686 -32.582  -0.853  1.00  0.70           H  
ATOM   2004  HD1 TYR A 133     -36.602 -32.814  -4.594  1.00  0.70           H  
ATOM   2005  HD2 TYR A 133     -35.610 -34.545  -0.802  1.00  0.70           H  
ATOM   2006  HE1 TYR A 133     -35.515 -34.685  -5.733  1.00  0.70           H  
ATOM   2007  HE2 TYR A 133     -34.518 -36.389  -1.989  1.00  0.70           H  
ATOM   2008  HH  TYR A 133     -33.454 -36.866  -4.125  1.00  0.70           H  
ATOM   2009  N   PRO A 134     -39.838 -33.918  -2.950  1.00  0.70           N  
ATOM   2010  CA  PRO A 134     -40.624 -35.107  -2.801  1.00  0.70           C  
ATOM   2011  C   PRO A 134     -39.625 -36.241  -2.725  1.00  0.70           C  
ATOM   2012  O   PRO A 134     -38.615 -36.208  -3.428  1.00  0.70           O  
ATOM   2013  CB  PRO A 134     -41.452 -35.111  -4.085  1.00  0.70           C  
ATOM   2014  CG  PRO A 134     -40.613 -34.369  -5.045  1.00  0.70           C  
ATOM   2015  CD  PRO A 134     -39.859 -33.367  -4.263  1.00  0.70           C  
ATOM   2016  HA  PRO A 134     -41.230 -35.052  -1.895  1.00  0.70           H  
ATOM   2017 1HB  PRO A 134     -41.667 -36.144  -4.395  1.00  0.70           H  
ATOM   2018 2HB  PRO A 134     -42.411 -34.611  -3.933  1.00  0.70           H  
ATOM   2019 1HG  PRO A 134     -39.913 -35.032  -5.480  1.00  0.70           H  
ATOM   2020 2HG  PRO A 134     -41.217 -33.935  -5.856  1.00  0.70           H  
ATOM   2021 1HD  PRO A 134     -38.864 -33.391  -4.676  1.00  0.70           H  
ATOM   2022 2HD  PRO A 134     -40.311 -32.389  -4.302  1.00  0.70           H  
ATOM   2023  N   LEU A 135     -39.912 -37.270  -1.962  1.00  0.72           N  
ATOM   2024  CA  LEU A 135     -38.973 -38.375  -1.895  1.00  0.72           C  
ATOM   2025  C   LEU A 135     -39.706 -39.710  -1.783  1.00  0.72           C  
ATOM   2026  O   LEU A 135     -40.570 -39.892  -0.916  1.00  0.72           O  
ATOM   2027  CB  LEU A 135     -38.035 -38.120  -0.700  1.00  0.72           C  
ATOM   2028  CG  LEU A 135     -36.828 -39.000  -0.531  1.00  0.72           C  
ATOM   2029  CD1 LEU A 135     -35.754 -38.236   0.262  1.00  0.72           C  
ATOM   2030  CD2 LEU A 135     -37.230 -40.199   0.168  1.00  0.72           C  
ATOM   2031  H   LEU A 135     -40.744 -37.251  -1.380  1.00  0.72           H  
ATOM   2032  HA  LEU A 135     -38.381 -38.389  -2.809  1.00  0.72           H  
ATOM   2033 1HB  LEU A 135     -37.669 -37.095  -0.781  1.00  0.72           H  
ATOM   2034 2HB  LEU A 135     -38.624 -38.195   0.211  1.00  0.72           H  
ATOM   2035  HG  LEU A 135     -36.418 -39.258  -1.510  1.00  0.72           H  
ATOM   2036 1HD1 LEU A 135     -34.871 -38.857   0.387  1.00  0.72           H  
ATOM   2037 2HD1 LEU A 135     -35.480 -37.340  -0.262  1.00  0.72           H  
ATOM   2038 3HD1 LEU A 135     -36.149 -37.968   1.240  1.00  0.72           H  
ATOM   2039 1HD2 LEU A 135     -36.387 -40.858   0.301  1.00  0.72           H  
ATOM   2040 2HD2 LEU A 135     -37.640 -39.922   1.134  1.00  0.72           H  
ATOM   2041 3HD2 LEU A 135     -37.973 -40.697  -0.405  1.00  0.72           H  
ATOM   2042  N   PHE A 136     -39.374 -40.641  -2.673  1.00  0.74           N  
ATOM   2043  CA  PHE A 136     -40.031 -41.939  -2.653  1.00  0.74           C  
ATOM   2044  C   PHE A 136     -39.282 -42.847  -1.680  1.00  0.74           C  
ATOM   2045  O   PHE A 136     -38.048 -42.873  -1.717  1.00  0.74           O  
ATOM   2046  CB  PHE A 136     -40.002 -42.587  -4.036  1.00  0.74           C  
ATOM   2047  CG  PHE A 136     -40.764 -41.898  -5.121  1.00  0.74           C  
ATOM   2048  CD1 PHE A 136     -40.085 -41.285  -6.162  1.00  0.74           C  
ATOM   2049  CD2 PHE A 136     -42.120 -41.846  -5.107  1.00  0.74           C  
ATOM   2050  CE1 PHE A 136     -40.770 -40.659  -7.176  1.00  0.74           C  
ATOM   2051  CE2 PHE A 136     -42.825 -41.214  -6.109  1.00  0.74           C  
ATOM   2052  CZ  PHE A 136     -42.143 -40.622  -7.153  1.00  0.74           C  
ATOM   2053  H   PHE A 136     -38.662 -40.447  -3.364  1.00  0.74           H  
ATOM   2054  HA  PHE A 136     -41.054 -41.814  -2.319  1.00  0.74           H  
ATOM   2055 1HB  PHE A 136     -38.973 -42.653  -4.364  1.00  0.74           H  
ATOM   2056 2HB  PHE A 136     -40.390 -43.595  -3.949  1.00  0.74           H  
ATOM   2057  HD1 PHE A 136     -38.991 -41.317  -6.180  1.00  0.74           H  
ATOM   2058  HD2 PHE A 136     -42.624 -42.312  -4.285  1.00  0.74           H  
ATOM   2059  HE1 PHE A 136     -40.221 -40.192  -7.991  1.00  0.74           H  
ATOM   2060  HE2 PHE A 136     -43.909 -41.186  -6.076  1.00  0.74           H  
ATOM   2061  HZ  PHE A 136     -42.686 -40.124  -7.953  1.00  0.74           H  
ATOM   2062  N   ILE A 137     -40.006 -43.590  -0.835  1.00  0.78           N  
ATOM   2063  CA  ILE A 137     -39.329 -44.461   0.155  1.00  0.78           C  
ATOM   2064  C   ILE A 137     -39.741 -45.934   0.121  1.00  0.78           C  
ATOM   2065  O   ILE A 137     -40.827 -46.291  -0.335  1.00  0.78           O  
ATOM   2066  CB  ILE A 137     -39.477 -43.900   1.606  1.00  0.78           C  
ATOM   2067  CG1 ILE A 137     -40.919 -43.812   2.021  1.00  0.78           C  
ATOM   2068  CG2 ILE A 137     -38.833 -42.587   1.734  1.00  0.78           C  
ATOM   2069  CD1 ILE A 137     -41.152 -43.402   3.437  1.00  0.78           C  
ATOM   2070  H   ILE A 137     -41.024 -43.512  -0.890  1.00  0.78           H  
ATOM   2071  HA  ILE A 137     -38.266 -44.430  -0.065  1.00  0.78           H  
ATOM   2072  HB  ILE A 137     -38.984 -44.592   2.293  1.00  0.78           H  
ATOM   2073 1HG1 ILE A 137     -41.432 -43.104   1.370  1.00  0.78           H  
ATOM   2074 2HG1 ILE A 137     -41.346 -44.783   1.908  1.00  0.78           H  
ATOM   2075 1HG2 ILE A 137     -38.911 -42.243   2.752  1.00  0.78           H  
ATOM   2076 2HG2 ILE A 137     -37.784 -42.689   1.461  1.00  0.78           H  
ATOM   2077 3HG2 ILE A 137     -39.330 -41.883   1.074  1.00  0.78           H  
ATOM   2078 1HD1 ILE A 137     -42.209 -43.391   3.636  1.00  0.78           H  
ATOM   2079 2HD1 ILE A 137     -40.666 -44.104   4.100  1.00  0.78           H  
ATOM   2080 3HD1 ILE A 137     -40.748 -42.416   3.598  1.00  0.78           H  
ATOM   2081  N   HIS A 138     -38.874 -46.791   0.669  1.00  0.82           N  
ATOM   2082  CA  HIS A 138     -39.118 -48.239   0.711  1.00  0.82           C  
ATOM   2083  C   HIS A 138     -38.435 -48.931   1.897  1.00  0.82           C  
ATOM   2084  O   HIS A 138     -37.420 -48.469   2.425  1.00  0.82           O  
ATOM   2085  CB  HIS A 138     -38.712 -48.907  -0.608  1.00  0.82           C  
ATOM   2086  CG  HIS A 138     -39.177 -50.358  -0.732  1.00  0.82           C  
ATOM   2087  ND1 HIS A 138     -38.450 -51.426  -0.244  1.00  0.82           N  
ATOM   2088  CD2 HIS A 138     -40.309 -50.890  -1.257  1.00  0.82           C  
ATOM   2089  CE1 HIS A 138     -39.103 -52.552  -0.494  1.00  0.82           C  
ATOM   2090  NE2 HIS A 138     -40.228 -52.252  -1.108  1.00  0.82           N  
ATOM   2091  H   HIS A 138     -37.978 -46.423   0.986  1.00  0.82           H  
ATOM   2092  HA  HIS A 138     -40.186 -48.412   0.822  1.00  0.82           H  
ATOM   2093 1HB  HIS A 138     -39.135 -48.343  -1.443  1.00  0.82           H  
ATOM   2094 2HB  HIS A 138     -37.624 -48.879  -0.711  1.00  0.82           H  
ATOM   2095  HD2 HIS A 138     -41.126 -50.344  -1.714  1.00  0.82           H  
ATOM   2096  HE1 HIS A 138     -38.767 -53.556  -0.232  1.00  0.82           H  
ATOM   2097  HE2 HIS A 138     -40.922 -52.916  -1.418  1.00  0.82           H  
ATOM   2098  N   GLU A 139     -39.065 -50.018   2.346  1.00  0.86           N  
ATOM   2099  CA  GLU A 139     -38.645 -50.847   3.479  1.00  0.86           C  
ATOM   2100  C   GLU A 139     -37.288 -51.566   3.347  1.00  0.86           C  
ATOM   2101  O   GLU A 139     -36.676 -51.934   4.359  1.00  0.86           O  
ATOM   2102  CB  GLU A 139     -39.724 -51.886   3.764  1.00  0.86           C  
ATOM   2103  CG  GLU A 139     -41.014 -51.286   4.295  1.00  0.86           C  
ATOM   2104  CD  GLU A 139     -42.061 -52.292   4.643  1.00  0.86           C  
ATOM   2105  OE1 GLU A 139     -41.821 -53.461   4.478  1.00  0.86           O  
ATOM   2106  OE2 GLU A 139     -43.118 -51.887   5.071  1.00  0.86           O  
ATOM   2107  H   GLU A 139     -39.892 -50.307   1.843  1.00  0.86           H  
ATOM   2108  HA  GLU A 139     -38.595 -50.202   4.350  1.00  0.86           H  
ATOM   2109 1HB  GLU A 139     -39.957 -52.431   2.846  1.00  0.86           H  
ATOM   2110 2HB  GLU A 139     -39.356 -52.605   4.493  1.00  0.86           H  
ATOM   2111 1HG  GLU A 139     -40.787 -50.690   5.178  1.00  0.86           H  
ATOM   2112 2HG  GLU A 139     -41.409 -50.628   3.535  1.00  0.86           H  
ATOM   2113  N   GLY A 140     -36.828 -51.824   2.125  1.00  0.90           N  
ATOM   2114  CA  GLY A 140     -35.572 -52.546   1.965  1.00  0.90           C  
ATOM   2115  C   GLY A 140     -34.366 -51.642   2.198  1.00  0.90           C  
ATOM   2116  O   GLY A 140     -34.502 -50.433   2.360  1.00  0.90           O  
ATOM   2117  H   GLY A 140     -37.357 -51.536   1.307  1.00  0.90           H  
ATOM   2118 1HA  GLY A 140     -35.543 -53.383   2.662  1.00  0.90           H  
ATOM   2119 2HA  GLY A 140     -35.528 -52.963   0.960  1.00  0.90           H  
ATOM   2120  N   GLU A 141     -33.171 -52.235   2.180  1.00  0.93           N  
ATOM   2121  CA  GLU A 141     -31.924 -51.500   2.415  1.00  0.93           C  
ATOM   2122  C   GLU A 141     -31.221 -51.029   1.143  1.00  0.93           C  
ATOM   2123  O   GLU A 141     -30.149 -50.425   1.214  1.00  0.93           O  
ATOM   2124  CB  GLU A 141     -30.955 -52.367   3.220  1.00  0.93           C  
ATOM   2125  CG  GLU A 141     -31.435 -52.709   4.621  1.00  0.93           C  
ATOM   2126  CD  GLU A 141     -30.451 -53.565   5.399  1.00  0.93           C  
ATOM   2127  OE1 GLU A 141     -29.434 -53.918   4.854  1.00  0.93           O  
ATOM   2128  OE2 GLU A 141     -30.717 -53.847   6.546  1.00  0.93           O  
ATOM   2129  H   GLU A 141     -33.123 -53.232   2.027  1.00  0.93           H  
ATOM   2130  HA  GLU A 141     -32.163 -50.615   3.008  1.00  0.93           H  
ATOM   2131 1HB  GLU A 141     -30.774 -53.300   2.685  1.00  0.93           H  
ATOM   2132 2HB  GLU A 141     -29.999 -51.853   3.310  1.00  0.93           H  
ATOM   2133 1HG  GLU A 141     -31.617 -51.785   5.163  1.00  0.93           H  
ATOM   2134 2HG  GLU A 141     -32.384 -53.239   4.543  1.00  0.93           H  
ATOM   2135  N   GLU A 142     -31.797 -51.342  -0.016  1.00  0.94           N  
ATOM   2136  CA  GLU A 142     -31.174 -50.996  -1.292  1.00  0.94           C  
ATOM   2137  C   GLU A 142     -32.065 -50.132  -2.175  1.00  0.94           C  
ATOM   2138  O   GLU A 142     -33.217 -50.472  -2.453  1.00  0.94           O  
ATOM   2139  CB  GLU A 142     -30.796 -52.267  -2.055  1.00  0.94           C  
ATOM   2140  CG  GLU A 142     -29.746 -53.142  -1.357  1.00  0.94           C  
ATOM   2141  CD  GLU A 142     -29.372 -54.386  -2.146  1.00  0.94           C  
ATOM   2142  OE1 GLU A 142     -29.918 -54.589  -3.205  1.00  0.94           O  
ATOM   2143  OE2 GLU A 142     -28.538 -55.129  -1.681  1.00  0.94           O  
ATOM   2144  H   GLU A 142     -32.681 -51.825  -0.004  1.00  0.94           H  
ATOM   2145  HA  GLU A 142     -30.264 -50.432  -1.090  1.00  0.94           H  
ATOM   2146 1HB  GLU A 142     -31.687 -52.874  -2.210  1.00  0.94           H  
ATOM   2147 2HB  GLU A 142     -30.410 -51.996  -3.040  1.00  0.94           H  
ATOM   2148 1HG  GLU A 142     -28.849 -52.546  -1.189  1.00  0.94           H  
ATOM   2149 2HG  GLU A 142     -30.132 -53.443  -0.384  1.00  0.94           H  
ATOM   2150  N   ASP A 143     -31.505 -49.013  -2.615  1.00  0.95           N  
ATOM   2151  CA  ASP A 143     -32.190 -48.061  -3.480  1.00  0.95           C  
ATOM   2152  C   ASP A 143     -32.549 -48.686  -4.828  1.00  0.95           C  
ATOM   2153  O   ASP A 143     -31.743 -49.427  -5.398  1.00  0.95           O  
ATOM   2154  CB  ASP A 143     -31.287 -46.860  -3.691  1.00  0.95           C  
ATOM   2155  CG  ASP A 143     -31.090 -46.077  -2.416  1.00  0.95           C  
ATOM   2156  OD1 ASP A 143     -31.813 -46.321  -1.453  1.00  0.95           O  
ATOM   2157  OD2 ASP A 143     -30.209 -45.257  -2.379  1.00  0.95           O  
ATOM   2158  H   ASP A 143     -30.555 -48.816  -2.335  1.00  0.95           H  
ATOM   2159  HA  ASP A 143     -33.112 -47.743  -2.990  1.00  0.95           H  
ATOM   2160 1HB  ASP A 143     -30.321 -47.183  -4.074  1.00  0.95           H  
ATOM   2161 2HB  ASP A 143     -31.738 -46.202  -4.437  1.00  0.95           H  
ATOM   2162  N   THR A 144     -33.736 -48.368  -5.344  1.00  0.96           N  
ATOM   2163  CA  THR A 144     -34.155 -48.873  -6.650  1.00  0.96           C  
ATOM   2164  C   THR A 144     -34.513 -47.726  -7.617  1.00  0.96           C  
ATOM   2165  O   THR A 144     -35.440 -46.972  -7.327  1.00  0.96           O  
ATOM   2166  CB  THR A 144     -35.363 -49.819  -6.513  1.00  0.96           C  
ATOM   2167  OG1 THR A 144     -35.026 -50.942  -5.680  1.00  0.96           O  
ATOM   2168  CG2 THR A 144     -35.775 -50.316  -7.873  1.00  0.96           C  
ATOM   2169  H   THR A 144     -34.347 -47.750  -4.808  1.00  0.96           H  
ATOM   2170  HA  THR A 144     -33.334 -49.459  -7.038  1.00  0.96           H  
ATOM   2171  HB  THR A 144     -36.192 -49.278  -6.062  1.00  0.96           H  
ATOM   2172  HG1 THR A 144     -34.777 -50.639  -4.795  1.00  0.96           H  
ATOM   2173 1HG2 THR A 144     -36.637 -50.973  -7.775  1.00  0.96           H  
ATOM   2174 2HG2 THR A 144     -36.029 -49.468  -8.502  1.00  0.96           H  
ATOM   2175 3HG2 THR A 144     -34.954 -50.864  -8.323  1.00  0.96           H  
ATOM   2176  N   PRO A 145     -33.850 -47.580  -8.779  1.00  0.97           N  
ATOM   2177  CA  PRO A 145     -34.057 -46.495  -9.729  1.00  0.97           C  
ATOM   2178  C   PRO A 145     -35.405 -46.552 -10.411  1.00  0.97           C  
ATOM   2179  O   PRO A 145     -35.982 -47.628 -10.592  1.00  0.97           O  
ATOM   2180  CB  PRO A 145     -32.929 -46.709 -10.743  1.00  0.97           C  
ATOM   2181  CG  PRO A 145     -32.581 -48.174 -10.645  1.00  0.97           C  
ATOM   2182  CD  PRO A 145     -32.815 -48.551  -9.194  1.00  0.97           C  
ATOM   2183  HA  PRO A 145     -33.933 -45.529  -9.233  1.00  0.97           H  
ATOM   2184 1HB  PRO A 145     -33.289 -46.428 -11.744  1.00  0.97           H  
ATOM   2185 2HB  PRO A 145     -32.091 -46.046 -10.523  1.00  0.97           H  
ATOM   2186 1HG  PRO A 145     -33.211 -48.754 -11.337  1.00  0.97           H  
ATOM   2187 2HG  PRO A 145     -31.538 -48.335 -10.959  1.00  0.97           H  
ATOM   2188 1HD  PRO A 145     -33.189 -49.577  -9.186  1.00  0.97           H  
ATOM   2189 2HD  PRO A 145     -31.896 -48.427  -8.596  1.00  0.97           H  
ATOM   2190  N   ILE A 146     -35.878 -45.385 -10.828  1.00  1.00           N  
ATOM   2191  CA  ILE A 146     -37.108 -45.282 -11.596  1.00  1.00           C  
ATOM   2192  C   ILE A 146     -36.775 -45.028 -13.065  1.00  1.00           C  
ATOM   2193  O   ILE A 146     -36.335 -43.940 -13.434  1.00  1.00           O  
ATOM   2194  CB  ILE A 146     -37.927 -44.103 -11.071  1.00  1.00           C  
ATOM   2195  CG1 ILE A 146     -38.196 -44.285  -9.638  1.00  1.00           C  
ATOM   2196  CG2 ILE A 146     -39.256 -43.994 -11.839  1.00  1.00           C  
ATOM   2197  CD1 ILE A 146     -38.722 -43.060  -8.972  1.00  1.00           C  
ATOM   2198  H   ILE A 146     -35.374 -44.530 -10.588  1.00  1.00           H  
ATOM   2199  HA  ILE A 146     -37.672 -46.209 -11.504  1.00  1.00           H  
ATOM   2200  HB  ILE A 146     -37.347 -43.187 -11.182  1.00  1.00           H  
ATOM   2201 1HG1 ILE A 146     -38.924 -45.076  -9.538  1.00  1.00           H  
ATOM   2202 2HG1 ILE A 146     -37.275 -44.582  -9.136  1.00  1.00           H  
ATOM   2203 1HG2 ILE A 146     -39.827 -43.160 -11.455  1.00  1.00           H  
ATOM   2204 2HG2 ILE A 146     -39.059 -43.840 -12.884  1.00  1.00           H  
ATOM   2205 3HG2 ILE A 146     -39.831 -44.912 -11.709  1.00  1.00           H  
ATOM   2206 1HD1 ILE A 146     -38.905 -43.261  -7.923  1.00  1.00           H  
ATOM   2207 2HD1 ILE A 146     -37.993 -42.269  -9.062  1.00  1.00           H  
ATOM   2208 3HD1 ILE A 146     -39.633 -42.754  -9.448  1.00  1.00           H  
ATOM   2209  N   GLY A 147     -37.020 -46.016 -13.919  1.00  1.03           N  
ATOM   2210  CA  GLY A 147     -36.660 -45.904 -15.336  1.00  1.03           C  
ATOM   2211  C   GLY A 147     -37.354 -44.741 -16.041  1.00  1.03           C  
ATOM   2212  O   GLY A 147     -36.804 -44.123 -16.950  1.00  1.03           O  
ATOM   2213  H   GLY A 147     -37.410 -46.881 -13.569  1.00  1.03           H  
ATOM   2214 1HA  GLY A 147     -35.580 -45.784 -15.420  1.00  1.03           H  
ATOM   2215 2HA  GLY A 147     -36.912 -46.835 -15.842  1.00  1.03           H  
ATOM   2216  N   ALA A 148     -38.570 -44.440 -15.601  1.00  1.05           N  
ATOM   2217  CA  ALA A 148     -39.383 -43.386 -16.185  1.00  1.05           C  
ATOM   2218  C   ALA A 148     -39.006 -41.989 -15.694  1.00  1.05           C  
ATOM   2219  O   ALA A 148     -39.547 -41.000 -16.191  1.00  1.05           O  
ATOM   2220  CB  ALA A 148     -40.842 -43.646 -15.870  1.00  1.05           C  
ATOM   2221  H   ALA A 148     -38.949 -44.986 -14.842  1.00  1.05           H  
ATOM   2222  HA  ALA A 148     -39.237 -43.412 -17.265  1.00  1.05           H  
ATOM   2223 1HB  ALA A 148     -41.455 -42.885 -16.341  1.00  1.05           H  
ATOM   2224 2HB  ALA A 148     -41.136 -44.629 -16.250  1.00  1.05           H  
ATOM   2225 3HB  ALA A 148     -40.993 -43.622 -14.792  1.00  1.05           H  
ATOM   2226  N   MET A 149     -38.123 -41.897 -14.703  1.00  1.06           N  
ATOM   2227  CA  MET A 149     -37.752 -40.620 -14.110  1.00  1.06           C  
ATOM   2228  C   MET A 149     -36.255 -40.560 -13.853  1.00  1.06           C  
ATOM   2229  O   MET A 149     -35.858 -40.632 -12.687  1.00  1.06           O  
ATOM   2230  CB  MET A 149     -38.432 -40.435 -12.769  1.00  1.06           C  
ATOM   2231  CG  MET A 149     -39.910 -40.362 -12.731  1.00  1.06           C  
ATOM   2232  SD  MET A 149     -40.432 -40.250 -11.035  1.00  1.06           S  
ATOM   2233  CE  MET A 149     -39.783 -38.644 -10.685  1.00  1.06           C  
ATOM   2234  H   MET A 149     -37.662 -42.736 -14.349  1.00  1.06           H  
ATOM   2235  HA  MET A 149     -38.031 -39.812 -14.784  1.00  1.06           H  
ATOM   2236 1HB  MET A 149     -38.139 -41.245 -12.123  1.00  1.06           H  
ATOM   2237 2HB  MET A 149     -38.059 -39.530 -12.309  1.00  1.06           H  
ATOM   2238 1HG  MET A 149     -40.272 -39.490 -13.282  1.00  1.06           H  
ATOM   2239 2HG  MET A 149     -40.341 -41.256 -13.163  1.00  1.06           H  
ATOM   2240 1HE  MET A 149     -39.995 -38.389  -9.665  1.00  1.06           H  
ATOM   2241 2HE  MET A 149     -38.723 -38.654 -10.843  1.00  1.06           H  
ATOM   2242 3HE  MET A 149     -40.224 -37.913 -11.346  1.00  1.06           H  
ATOM   2243  N   PRO A 150     -35.406 -40.420 -14.876  1.00  1.04           N  
ATOM   2244  CA  PRO A 150     -33.972 -40.536 -14.753  1.00  1.04           C  
ATOM   2245  C   PRO A 150     -33.486 -39.626 -13.642  1.00  1.04           C  
ATOM   2246  O   PRO A 150     -33.861 -38.455 -13.583  1.00  1.04           O  
ATOM   2247  CB  PRO A 150     -33.488 -40.045 -16.124  1.00  1.04           C  
ATOM   2248  CG  PRO A 150     -34.633 -40.379 -17.060  1.00  1.04           C  
ATOM   2249  CD  PRO A 150     -35.881 -40.100 -16.239  1.00  1.04           C  
ATOM   2250  HA  PRO A 150     -33.699 -41.586 -14.567  1.00  1.04           H  
ATOM   2251 1HB  PRO A 150     -33.268 -38.968 -16.081  1.00  1.04           H  
ATOM   2252 2HB  PRO A 150     -32.552 -40.553 -16.396  1.00  1.04           H  
ATOM   2253 1HG  PRO A 150     -34.576 -39.763 -17.973  1.00  1.04           H  
ATOM   2254 2HG  PRO A 150     -34.572 -41.433 -17.379  1.00  1.04           H  
ATOM   2255 1HD  PRO A 150     -36.179 -39.043 -16.311  1.00  1.04           H  
ATOM   2256 2HD  PRO A 150     -36.664 -40.775 -16.578  1.00  1.04           H  
ATOM   2257  N   GLY A 151     -32.622 -40.165 -12.798  1.00  0.99           N  
ATOM   2258  CA  GLY A 151     -32.053 -39.455 -11.658  1.00  0.99           C  
ATOM   2259  C   GLY A 151     -32.815 -39.709 -10.352  1.00  0.99           C  
ATOM   2260  O   GLY A 151     -32.275 -39.469  -9.270  1.00  0.99           O  
ATOM   2261  H   GLY A 151     -32.361 -41.132 -12.932  1.00  0.99           H  
ATOM   2262 1HA  GLY A 151     -31.014 -39.758 -11.533  1.00  0.99           H  
ATOM   2263 2HA  GLY A 151     -32.045 -38.386 -11.868  1.00  0.99           H  
ATOM   2264  N   CYS A 152     -34.045 -40.229 -10.439  1.00  0.93           N  
ATOM   2265  CA  CYS A 152     -34.810 -40.511  -9.228  1.00  0.93           C  
ATOM   2266  C   CYS A 152     -34.837 -41.994  -8.903  1.00  0.93           C  
ATOM   2267  O   CYS A 152     -34.795 -42.855  -9.790  1.00  0.93           O  
ATOM   2268  CB  CYS A 152     -36.237 -39.969  -9.305  1.00  0.93           C  
ATOM   2269  SG  CYS A 152     -36.350 -38.183  -9.366  1.00  0.93           S  
ATOM   2270  H   CYS A 152     -34.476 -40.406 -11.348  1.00  0.93           H  
ATOM   2271  HA  CYS A 152     -34.328 -40.000  -8.396  1.00  0.93           H  
ATOM   2272 1HB  CYS A 152     -36.722 -40.369 -10.196  1.00  0.93           H  
ATOM   2273 2HB  CYS A 152     -36.801 -40.310  -8.440  1.00  0.93           H  
ATOM   2274  HG  CYS A 152     -35.687 -38.022 -10.514  1.00  0.93           H  
ATOM   2275  N   TYR A 153     -34.880 -42.251  -7.600  1.00  0.88           N  
ATOM   2276  CA  TYR A 153     -34.902 -43.571  -6.989  1.00  0.88           C  
ATOM   2277  C   TYR A 153     -35.953 -43.712  -5.905  1.00  0.88           C  
ATOM   2278  O   TYR A 153     -36.327 -42.736  -5.251  1.00  0.88           O  
ATOM   2279  CB  TYR A 153     -33.549 -43.833  -6.321  1.00  0.88           C  
ATOM   2280  CG  TYR A 153     -32.349 -43.894  -7.206  1.00  0.88           C  
ATOM   2281  CD1 TYR A 153     -31.744 -42.726  -7.654  1.00  0.88           C  
ATOM   2282  CD2 TYR A 153     -31.796 -45.116  -7.510  1.00  0.88           C  
ATOM   2283  CE1 TYR A 153     -30.619 -42.796  -8.442  1.00  0.88           C  
ATOM   2284  CE2 TYR A 153     -30.670 -45.192  -8.289  1.00  0.88           C  
ATOM   2285  CZ  TYR A 153     -30.082 -44.039  -8.763  1.00  0.88           C  
ATOM   2286  OH  TYR A 153     -28.953 -44.114  -9.548  1.00  0.88           O  
ATOM   2287  H   TYR A 153     -34.896 -41.455  -6.977  1.00  0.88           H  
ATOM   2288  HA  TYR A 153     -35.115 -44.315  -7.753  1.00  0.88           H  
ATOM   2289 1HB  TYR A 153     -33.377 -43.053  -5.597  1.00  0.88           H  
ATOM   2290 2HB  TYR A 153     -33.605 -44.777  -5.769  1.00  0.88           H  
ATOM   2291  HD1 TYR A 153     -32.164 -41.752  -7.394  1.00  0.88           H  
ATOM   2292  HD2 TYR A 153     -32.255 -46.023  -7.130  1.00  0.88           H  
ATOM   2293  HE1 TYR A 153     -30.152 -41.878  -8.806  1.00  0.88           H  
ATOM   2294  HE2 TYR A 153     -30.241 -46.166  -8.530  1.00  0.88           H  
ATOM   2295  HH  TYR A 153     -28.707 -45.034  -9.665  1.00  0.88           H  
ATOM   2296  N   ARG A 154     -36.362 -44.947  -5.675  1.00  0.84           N  
ATOM   2297  CA  ARG A 154     -37.108 -45.304  -4.485  1.00  0.84           C  
ATOM   2298  C   ARG A 154     -36.017 -45.532  -3.456  1.00  0.84           C  
ATOM   2299  O   ARG A 154     -35.132 -46.364  -3.680  1.00  0.84           O  
ATOM   2300  CB  ARG A 154     -37.924 -46.565  -4.733  1.00  0.84           C  
ATOM   2301  CG  ARG A 154     -39.201 -46.343  -5.510  1.00  0.84           C  
ATOM   2302  CD  ARG A 154     -38.941 -46.115  -6.940  1.00  0.84           C  
ATOM   2303  NE  ARG A 154     -38.477 -47.273  -7.719  1.00  0.84           N  
ATOM   2304  CZ  ARG A 154     -39.295 -48.185  -8.300  1.00  0.84           C  
ATOM   2305  NH1 ARG A 154     -40.591 -48.102  -8.149  1.00  0.84           N  
ATOM   2306  NH2 ARG A 154     -38.810 -49.166  -9.040  1.00  0.84           N  
ATOM   2307  H   ARG A 154     -36.081 -45.681  -6.312  1.00  0.84           H  
ATOM   2308  HA  ARG A 154     -37.743 -44.488  -4.165  1.00  0.84           H  
ATOM   2309 1HB  ARG A 154     -37.323 -47.281  -5.287  1.00  0.84           H  
ATOM   2310 2HB  ARG A 154     -38.190 -47.021  -3.779  1.00  0.84           H  
ATOM   2311 1HG  ARG A 154     -39.841 -47.216  -5.418  1.00  0.84           H  
ATOM   2312 2HG  ARG A 154     -39.723 -45.478  -5.124  1.00  0.84           H  
ATOM   2313 1HD  ARG A 154     -39.849 -45.741  -7.399  1.00  0.84           H  
ATOM   2314 2HD  ARG A 154     -38.174 -45.361  -6.998  1.00  0.84           H  
ATOM   2315  HE  ARG A 154     -37.465 -47.371  -7.866  1.00  0.84           H  
ATOM   2316 1HH1 ARG A 154     -41.010 -47.359  -7.579  1.00  0.84           H  
ATOM   2317 2HH1 ARG A 154     -41.198 -48.777  -8.593  1.00  0.84           H  
ATOM   2318 1HH2 ARG A 154     -37.814 -49.252  -9.198  1.00  0.84           H  
ATOM   2319 2HH2 ARG A 154     -39.440 -49.825  -9.470  1.00  0.84           H  
ATOM   2320  N   LEU A 155     -36.028 -44.796  -2.354  1.00  0.83           N  
ATOM   2321  CA  LEU A 155     -34.912 -44.919  -1.433  1.00  0.83           C  
ATOM   2322  C   LEU A 155     -35.181 -45.774  -0.232  1.00  0.83           C  
ATOM   2323  O   LEU A 155     -36.263 -45.732   0.365  1.00  0.83           O  
ATOM   2324  CB  LEU A 155     -34.481 -43.549  -0.949  1.00  0.83           C  
ATOM   2325  CG  LEU A 155     -34.030 -42.601  -2.028  1.00  0.83           C  
ATOM   2326  CD1 LEU A 155     -33.653 -41.309  -1.415  1.00  0.83           C  
ATOM   2327  CD2 LEU A 155     -32.863 -43.192  -2.753  1.00  0.83           C  
ATOM   2328  H   LEU A 155     -36.773 -44.126  -2.168  1.00  0.83           H  
ATOM   2329  HA  LEU A 155     -34.074 -45.358  -1.970  1.00  0.83           H  
ATOM   2330 1HB  LEU A 155     -35.317 -43.088  -0.423  1.00  0.83           H  
ATOM   2331 2HB  LEU A 155     -33.660 -43.680  -0.250  1.00  0.83           H  
ATOM   2332  HG  LEU A 155     -34.852 -42.423  -2.732  1.00  0.83           H  
ATOM   2333 1HD1 LEU A 155     -33.334 -40.636  -2.200  1.00  0.83           H  
ATOM   2334 2HD1 LEU A 155     -34.491 -40.890  -0.901  1.00  0.83           H  
ATOM   2335 3HD1 LEU A 155     -32.836 -41.467  -0.717  1.00  0.83           H  
ATOM   2336 1HD2 LEU A 155     -32.527 -42.509  -3.526  1.00  0.83           H  
ATOM   2337 2HD2 LEU A 155     -32.050 -43.363  -2.044  1.00  0.83           H  
ATOM   2338 3HD2 LEU A 155     -33.157 -44.141  -3.202  1.00  0.83           H  
ATOM   2339  N   GLY A 156     -34.172 -46.522   0.165  1.00  0.84           N  
ATOM   2340  CA  GLY A 156     -34.338 -47.298   1.370  1.00  0.84           C  
ATOM   2341  C   GLY A 156     -34.409 -46.337   2.542  1.00  0.84           C  
ATOM   2342  O   GLY A 156     -33.664 -45.353   2.608  1.00  0.84           O  
ATOM   2343  H   GLY A 156     -33.293 -46.542  -0.372  1.00  0.84           H  
ATOM   2344 1HA  GLY A 156     -35.242 -47.903   1.311  1.00  0.84           H  
ATOM   2345 2HA  GLY A 156     -33.495 -47.980   1.493  1.00  0.84           H  
ATOM   2346  N   TRP A 157     -35.257 -46.646   3.520  1.00  0.86           N  
ATOM   2347  CA  TRP A 157     -35.332 -45.820   4.735  1.00  0.86           C  
ATOM   2348  C   TRP A 157     -33.975 -45.751   5.442  1.00  0.86           C  
ATOM   2349  O   TRP A 157     -33.654 -44.789   6.139  1.00  0.86           O  
ATOM   2350  CB  TRP A 157     -36.382 -46.392   5.675  1.00  0.86           C  
ATOM   2351  CG  TRP A 157     -36.021 -47.735   6.184  1.00  0.86           C  
ATOM   2352  CD1 TRP A 157     -36.348 -48.867   5.576  1.00  0.86           C  
ATOM   2353  CD2 TRP A 157     -35.298 -48.115   7.383  1.00  0.86           C  
ATOM   2354  NE1 TRP A 157     -35.893 -49.943   6.265  1.00  0.86           N  
ATOM   2355  CE2 TRP A 157     -35.240 -49.507   7.384  1.00  0.86           C  
ATOM   2356  CE3 TRP A 157     -34.704 -47.399   8.427  1.00  0.86           C  
ATOM   2357  CZ2 TRP A 157     -34.606 -50.218   8.390  1.00  0.86           C  
ATOM   2358  CZ3 TRP A 157     -34.066 -48.102   9.441  1.00  0.86           C  
ATOM   2359  CH2 TRP A 157     -34.018 -49.479   9.424  1.00  0.86           C  
ATOM   2360  H   TRP A 157     -35.887 -47.439   3.377  1.00  0.86           H  
ATOM   2361  HA  TRP A 157     -35.631 -44.814   4.448  1.00  0.86           H  
ATOM   2362 1HB  TRP A 157     -36.523 -45.719   6.523  1.00  0.86           H  
ATOM   2363 2HB  TRP A 157     -37.339 -46.466   5.150  1.00  0.86           H  
ATOM   2364  HD1 TRP A 157     -36.885 -48.911   4.660  1.00  0.86           H  
ATOM   2365  HE1 TRP A 157     -36.050 -50.904   5.928  1.00  0.86           H  
ATOM   2366  HE3 TRP A 157     -34.739 -46.321   8.435  1.00  0.86           H  
ATOM   2367  HZ2 TRP A 157     -34.559 -51.308   8.388  1.00  0.86           H  
ATOM   2368  HZ3 TRP A 157     -33.603 -47.536  10.249  1.00  0.86           H  
ATOM   2369  HH2 TRP A 157     -33.508 -50.002  10.233  1.00  0.86           H  
ATOM   2370  N   ARG A 158     -33.190 -46.806   5.254  1.00  0.87           N  
ATOM   2371  CA  ARG A 158     -31.868 -46.944   5.817  1.00  0.87           C  
ATOM   2372  C   ARG A 158     -30.868 -46.618   4.713  1.00  0.87           C  
ATOM   2373  O   ARG A 158     -31.057 -47.009   3.560  1.00  0.87           O  
ATOM   2374  CB  ARG A 158     -31.649 -48.355   6.339  1.00  0.87           C  
ATOM   2375  CG  ARG A 158     -30.367 -48.580   7.095  1.00  0.87           C  
ATOM   2376  CD  ARG A 158     -30.320 -49.951   7.655  1.00  0.87           C  
ATOM   2377  NE  ARG A 158     -29.079 -50.224   8.348  1.00  0.87           N  
ATOM   2378  CZ  ARG A 158     -28.797 -51.399   8.943  1.00  0.87           C  
ATOM   2379  NH1 ARG A 158     -29.692 -52.361   8.932  1.00  0.87           N  
ATOM   2380  NH2 ARG A 158     -27.628 -51.585   9.535  1.00  0.87           N  
ATOM   2381  H   ARG A 158     -33.550 -47.552   4.676  1.00  0.87           H  
ATOM   2382  HA  ARG A 158     -31.747 -46.235   6.636  1.00  0.87           H  
ATOM   2383 1HB  ARG A 158     -32.450 -48.632   6.987  1.00  0.87           H  
ATOM   2384 2HB  ARG A 158     -31.658 -49.053   5.499  1.00  0.87           H  
ATOM   2385 1HG  ARG A 158     -29.520 -48.435   6.453  1.00  0.87           H  
ATOM   2386 2HG  ARG A 158     -30.315 -47.874   7.922  1.00  0.87           H  
ATOM   2387 1HD  ARG A 158     -31.142 -50.089   8.356  1.00  0.87           H  
ATOM   2388 2HD  ARG A 158     -30.413 -50.668   6.846  1.00  0.87           H  
ATOM   2389  HE  ARG A 158     -28.375 -49.499   8.369  1.00  0.87           H  
ATOM   2390 1HH1 ARG A 158     -30.594 -52.208   8.490  1.00  0.87           H  
ATOM   2391 2HH1 ARG A 158     -29.493 -53.251   9.361  1.00  0.87           H  
ATOM   2392 1HH2 ARG A 158     -26.942 -50.844   9.544  1.00  0.87           H  
ATOM   2393 2HH2 ARG A 158     -27.425 -52.469   9.977  1.00  0.87           H  
ATOM   2394  N   HIS A 159     -29.831 -45.866   5.049  1.00  0.87           N  
ATOM   2395  CA  HIS A 159     -28.750 -45.515   4.122  1.00  0.87           C  
ATOM   2396  C   HIS A 159     -29.160 -44.424   3.123  1.00  0.87           C  
ATOM   2397  O   HIS A 159     -28.821 -43.247   3.301  1.00  0.87           O  
ATOM   2398  CB  HIS A 159     -28.223 -46.731   3.304  1.00  0.87           C  
ATOM   2399  CG  HIS A 159     -27.663 -47.874   4.111  1.00  0.87           C  
ATOM   2400  ND1 HIS A 159     -26.529 -47.766   4.889  1.00  0.87           N  
ATOM   2401  CD2 HIS A 159     -28.079 -49.160   4.223  1.00  0.87           C  
ATOM   2402  CE1 HIS A 159     -26.277 -48.936   5.458  1.00  0.87           C  
ATOM   2403  NE2 HIS A 159     -27.202 -49.797   5.068  1.00  0.87           N  
ATOM   2404  H   HIS A 159     -29.768 -45.542   6.003  1.00  0.87           H  
ATOM   2405  HA  HIS A 159     -27.910 -45.123   4.694  1.00  0.87           H  
ATOM   2406 1HB  HIS A 159     -28.954 -47.132   2.623  1.00  0.87           H  
ATOM   2407 2HB  HIS A 159     -27.408 -46.374   2.677  1.00  0.87           H  
ATOM   2408  HD2 HIS A 159     -28.949 -49.603   3.729  1.00  0.87           H  
ATOM   2409  HE1 HIS A 159     -25.446 -49.155   6.128  1.00  0.87           H  
ATOM   2410  HE2 HIS A 159     -27.264 -50.772   5.335  1.00  0.87           H  
ATOM   2411  N   GLY A 160     -29.875 -44.850   2.074  1.00  0.85           N  
ATOM   2412  CA  GLY A 160     -30.284 -44.019   0.934  1.00  0.85           C  
ATOM   2413  C   GLY A 160     -31.041 -42.770   1.337  1.00  0.85           C  
ATOM   2414  O   GLY A 160     -30.601 -41.650   1.056  1.00  0.85           O  
ATOM   2415  H   GLY A 160     -30.168 -45.826   2.096  1.00  0.85           H  
ATOM   2416 1HA  GLY A 160     -29.402 -43.741   0.356  1.00  0.85           H  
ATOM   2417 2HA  GLY A 160     -30.909 -44.618   0.267  1.00  0.85           H  
ATOM   2418  N   LEU A 161     -32.146 -42.947   2.042  1.00  0.81           N  
ATOM   2419  CA  LEU A 161     -32.945 -41.824   2.478  1.00  0.81           C  
ATOM   2420  C   LEU A 161     -32.190 -40.773   3.242  1.00  0.81           C  
ATOM   2421  O   LEU A 161     -32.272 -39.587   2.925  1.00  0.81           O  
ATOM   2422  CB  LEU A 161     -33.997 -42.299   3.437  1.00  0.81           C  
ATOM   2423  CG  LEU A 161     -34.756 -41.211   4.057  1.00  0.81           C  
ATOM   2424  CD1 LEU A 161     -35.533 -40.517   3.050  1.00  0.81           C  
ATOM   2425  CD2 LEU A 161     -35.557 -41.751   5.081  1.00  0.81           C  
ATOM   2426  H   LEU A 161     -32.478 -43.892   2.245  1.00  0.81           H  
ATOM   2427  HA  LEU A 161     -33.402 -41.364   1.605  1.00  0.81           H  
ATOM   2428 1HB  LEU A 161     -34.695 -42.940   2.899  1.00  0.81           H  
ATOM   2429 2HB  LEU A 161     -33.526 -42.889   4.225  1.00  0.81           H  
ATOM   2430  HG  LEU A 161     -34.069 -40.498   4.483  1.00  0.81           H  
ATOM   2431 1HD1 LEU A 161     -36.086 -39.700   3.494  1.00  0.81           H  
ATOM   2432 2HD1 LEU A 161     -34.858 -40.134   2.299  1.00  0.81           H  
ATOM   2433 3HD1 LEU A 161     -36.217 -41.225   2.612  1.00  0.81           H  
ATOM   2434 1HD2 LEU A 161     -36.097 -40.946   5.552  1.00  0.81           H  
ATOM   2435 2HD2 LEU A 161     -36.244 -42.468   4.640  1.00  0.81           H  
ATOM   2436 3HD2 LEU A 161     -34.921 -42.249   5.809  1.00  0.81           H  
ATOM   2437  N   VAL A 162     -31.458 -41.195   4.258  1.00  0.77           N  
ATOM   2438  CA  VAL A 162     -30.799 -40.243   5.116  1.00  0.77           C  
ATOM   2439  C   VAL A 162     -29.766 -39.443   4.336  1.00  0.77           C  
ATOM   2440  O   VAL A 162     -29.726 -38.215   4.472  1.00  0.77           O  
ATOM   2441  CB  VAL A 162     -30.207 -40.975   6.335  1.00  0.77           C  
ATOM   2442  CG1 VAL A 162     -29.345 -40.058   7.173  1.00  0.77           C  
ATOM   2443  CG2 VAL A 162     -31.376 -41.514   7.177  1.00  0.77           C  
ATOM   2444  H   VAL A 162     -31.385 -42.187   4.441  1.00  0.77           H  
ATOM   2445  HA  VAL A 162     -31.552 -39.549   5.488  1.00  0.77           H  
ATOM   2446  HB  VAL A 162     -29.579 -41.798   5.983  1.00  0.77           H  
ATOM   2447 1HG1 VAL A 162     -28.943 -40.612   8.020  1.00  0.77           H  
ATOM   2448 2HG1 VAL A 162     -28.522 -39.677   6.567  1.00  0.77           H  
ATOM   2449 3HG1 VAL A 162     -29.943 -39.240   7.541  1.00  0.77           H  
ATOM   2450 1HG2 VAL A 162     -30.989 -42.057   8.039  1.00  0.77           H  
ATOM   2451 2HG2 VAL A 162     -31.998 -40.684   7.521  1.00  0.77           H  
ATOM   2452 3HG2 VAL A 162     -31.982 -42.189   6.564  1.00  0.77           H  
ATOM   2453  N   GLU A 163     -28.961 -40.107   3.491  1.00  0.74           N  
ATOM   2454  CA  GLU A 163     -27.995 -39.363   2.687  1.00  0.74           C  
ATOM   2455  C   GLU A 163     -28.678 -38.354   1.756  1.00  0.74           C  
ATOM   2456  O   GLU A 163     -28.229 -37.208   1.641  1.00  0.74           O  
ATOM   2457  CB  GLU A 163     -27.119 -40.289   1.838  1.00  0.74           C  
ATOM   2458  CG  GLU A 163     -26.070 -39.519   1.012  1.00  0.74           C  
ATOM   2459  CD  GLU A 163     -25.163 -40.380   0.140  1.00  0.74           C  
ATOM   2460  OE1 GLU A 163     -25.319 -41.574   0.112  1.00  0.74           O  
ATOM   2461  OE2 GLU A 163     -24.302 -39.813  -0.500  1.00  0.74           O  
ATOM   2462  H   GLU A 163     -29.020 -41.126   3.398  1.00  0.74           H  
ATOM   2463  HA  GLU A 163     -27.347 -38.809   3.366  1.00  0.74           H  
ATOM   2464 1HB  GLU A 163     -26.605 -41.002   2.483  1.00  0.74           H  
ATOM   2465 2HB  GLU A 163     -27.752 -40.861   1.155  1.00  0.74           H  
ATOM   2466 1HG  GLU A 163     -26.611 -38.826   0.369  1.00  0.74           H  
ATOM   2467 2HG  GLU A 163     -25.457 -38.929   1.691  1.00  0.74           H  
ATOM   2468  N   GLU A 164     -29.771 -38.767   1.101  1.00  0.72           N  
ATOM   2469  CA  GLU A 164     -30.450 -37.886   0.153  1.00  0.72           C  
ATOM   2470  C   GLU A 164     -31.026 -36.674   0.875  1.00  0.72           C  
ATOM   2471  O   GLU A 164     -30.975 -35.547   0.368  1.00  0.72           O  
ATOM   2472  CB  GLU A 164     -31.564 -38.634  -0.556  1.00  0.72           C  
ATOM   2473  CG  GLU A 164     -32.222 -37.885  -1.694  1.00  0.72           C  
ATOM   2474  CD  GLU A 164     -31.327 -37.690  -2.896  1.00  0.72           C  
ATOM   2475  OE1 GLU A 164     -30.268 -38.273  -2.946  1.00  0.72           O  
ATOM   2476  OE2 GLU A 164     -31.747 -37.015  -3.804  1.00  0.72           O  
ATOM   2477  H   GLU A 164     -30.113 -39.723   1.234  1.00  0.72           H  
ATOM   2478  HA  GLU A 164     -29.724 -37.540  -0.581  1.00  0.72           H  
ATOM   2479 1HB  GLU A 164     -31.165 -39.566  -0.956  1.00  0.72           H  
ATOM   2480 2HB  GLU A 164     -32.337 -38.899   0.169  1.00  0.72           H  
ATOM   2481 1HG  GLU A 164     -33.140 -38.377  -1.994  1.00  0.72           H  
ATOM   2482 2HG  GLU A 164     -32.481 -36.904  -1.304  1.00  0.72           H  
ATOM   2483  N   VAL A 165     -31.555 -36.899   2.072  1.00  0.71           N  
ATOM   2484  CA  VAL A 165     -32.074 -35.815   2.874  1.00  0.71           C  
ATOM   2485  C   VAL A 165     -30.959 -34.870   3.285  1.00  0.71           C  
ATOM   2486  O   VAL A 165     -31.142 -33.650   3.260  1.00  0.71           O  
ATOM   2487  CB  VAL A 165     -32.852 -36.327   4.071  1.00  0.71           C  
ATOM   2488  CG1 VAL A 165     -33.156 -35.178   4.967  1.00  0.71           C  
ATOM   2489  CG2 VAL A 165     -34.154 -36.952   3.558  1.00  0.71           C  
ATOM   2490  H   VAL A 165     -31.603 -37.854   2.432  1.00  0.71           H  
ATOM   2491  HA  VAL A 165     -32.781 -35.258   2.261  1.00  0.71           H  
ATOM   2492  HB  VAL A 165     -32.263 -37.065   4.622  1.00  0.71           H  
ATOM   2493 1HG1 VAL A 165     -33.728 -35.502   5.819  1.00  0.71           H  
ATOM   2494 2HG1 VAL A 165     -32.222 -34.730   5.306  1.00  0.71           H  
ATOM   2495 3HG1 VAL A 165     -33.716 -34.455   4.417  1.00  0.71           H  
ATOM   2496 1HG2 VAL A 165     -34.746 -37.314   4.366  1.00  0.71           H  
ATOM   2497 2HG2 VAL A 165     -34.716 -36.206   3.017  1.00  0.71           H  
ATOM   2498 3HG2 VAL A 165     -33.923 -37.774   2.893  1.00  0.71           H  
ATOM   2499  N   ALA A 166     -29.796 -35.412   3.660  1.00  0.72           N  
ATOM   2500  CA  ALA A 166     -28.686 -34.542   4.007  1.00  0.72           C  
ATOM   2501  C   ALA A 166     -28.354 -33.639   2.831  1.00  0.72           C  
ATOM   2502  O   ALA A 166     -28.138 -32.441   3.007  1.00  0.72           O  
ATOM   2503  CB  ALA A 166     -27.446 -35.344   4.360  1.00  0.72           C  
ATOM   2504  H   ALA A 166     -29.688 -36.425   3.708  1.00  0.72           H  
ATOM   2505  HA  ALA A 166     -28.984 -33.927   4.855  1.00  0.72           H  
ATOM   2506 1HB  ALA A 166     -26.640 -34.659   4.613  1.00  0.72           H  
ATOM   2507 2HB  ALA A 166     -27.630 -35.984   5.182  1.00  0.72           H  
ATOM   2508 3HB  ALA A 166     -27.152 -35.944   3.507  1.00  0.72           H  
ATOM   2509  N   LYS A 167     -28.386 -34.194   1.614  1.00  0.73           N  
ATOM   2510  CA  LYS A 167     -28.085 -33.394   0.438  1.00  0.73           C  
ATOM   2511  C   LYS A 167     -29.130 -32.301   0.242  1.00  0.73           C  
ATOM   2512  O   LYS A 167     -28.781 -31.150  -0.032  1.00  0.73           O  
ATOM   2513  CB  LYS A 167     -27.982 -34.297  -0.790  1.00  0.73           C  
ATOM   2514  CG  LYS A 167     -26.740 -35.173  -0.794  1.00  0.73           C  
ATOM   2515  CD  LYS A 167     -26.712 -36.123  -1.983  1.00  0.73           C  
ATOM   2516  CE  LYS A 167     -25.419 -36.934  -1.991  1.00  0.73           C  
ATOM   2517  NZ  LYS A 167     -25.410 -37.975  -3.054  1.00  0.73           N  
ATOM   2518  H   LYS A 167     -28.569 -35.196   1.522  1.00  0.73           H  
ATOM   2519  HA  LYS A 167     -27.119 -32.912   0.592  1.00  0.73           H  
ATOM   2520 1HB  LYS A 167     -28.852 -34.950  -0.840  1.00  0.73           H  
ATOM   2521 2HB  LYS A 167     -27.980 -33.689  -1.693  1.00  0.73           H  
ATOM   2522 1HG  LYS A 167     -25.852 -34.542  -0.816  1.00  0.73           H  
ATOM   2523 2HG  LYS A 167     -26.719 -35.764   0.122  1.00  0.73           H  
ATOM   2524 1HD  LYS A 167     -27.564 -36.811  -1.918  1.00  0.73           H  
ATOM   2525 2HD  LYS A 167     -26.792 -35.560  -2.910  1.00  0.73           H  
ATOM   2526 1HE  LYS A 167     -24.587 -36.255  -2.160  1.00  0.73           H  
ATOM   2527 2HE  LYS A 167     -25.289 -37.411  -1.025  1.00  0.73           H  
ATOM   2528 1HZ  LYS A 167     -24.529 -38.481  -3.023  1.00  0.73           H  
ATOM   2529 2HZ  LYS A 167     -26.174 -38.620  -2.888  1.00  0.73           H  
ATOM   2530 3HZ  LYS A 167     -25.520 -37.544  -3.958  1.00  0.73           H  
ATOM   2531  N   ALA A 168     -30.402 -32.636   0.463  1.00  0.74           N  
ATOM   2532  CA  ALA A 168     -31.479 -31.661   0.342  1.00  0.74           C  
ATOM   2533  C   ALA A 168     -31.277 -30.513   1.323  1.00  0.74           C  
ATOM   2534  O   ALA A 168     -31.505 -29.336   1.007  1.00  0.74           O  
ATOM   2535  CB  ALA A 168     -32.805 -32.345   0.596  1.00  0.74           C  
ATOM   2536  H   ALA A 168     -30.628 -33.609   0.678  1.00  0.74           H  
ATOM   2537  HA  ALA A 168     -31.463 -31.251  -0.656  1.00  0.74           H  
ATOM   2538 1HB  ALA A 168     -33.616 -31.627   0.487  1.00  0.74           H  
ATOM   2539 2HB  ALA A 168     -32.942 -33.162  -0.106  1.00  0.74           H  
ATOM   2540 3HB  ALA A 168     -32.815 -32.746   1.602  1.00  0.74           H  
ATOM   2541  N   ARG A 169     -30.815 -30.856   2.521  1.00  0.75           N  
ATOM   2542  CA  ARG A 169     -30.534 -29.872   3.549  1.00  0.75           C  
ATOM   2543  C   ARG A 169     -29.349 -28.978   3.147  1.00  0.75           C  
ATOM   2544  O   ARG A 169     -29.430 -27.747   3.229  1.00  0.75           O  
ATOM   2545  CB  ARG A 169     -30.269 -30.587   4.861  1.00  0.75           C  
ATOM   2546  CG  ARG A 169     -30.044 -29.709   6.058  1.00  0.75           C  
ATOM   2547  CD  ARG A 169     -29.933 -30.524   7.301  1.00  0.75           C  
ATOM   2548  NE  ARG A 169     -29.746 -29.693   8.461  1.00  0.75           N  
ATOM   2549  CZ  ARG A 169     -28.555 -29.233   8.892  1.00  0.75           C  
ATOM   2550  NH1 ARG A 169     -27.438 -29.546   8.247  1.00  0.75           N  
ATOM   2551  NH2 ARG A 169     -28.514 -28.462   9.958  1.00  0.75           N  
ATOM   2552  H   ARG A 169     -30.669 -31.846   2.731  1.00  0.75           H  
ATOM   2553  HA  ARG A 169     -31.415 -29.244   3.678  1.00  0.75           H  
ATOM   2554 1HB  ARG A 169     -31.094 -31.264   5.080  1.00  0.75           H  
ATOM   2555 2HB  ARG A 169     -29.379 -31.198   4.759  1.00  0.75           H  
ATOM   2556 1HG  ARG A 169     -29.109 -29.165   5.926  1.00  0.75           H  
ATOM   2557 2HG  ARG A 169     -30.865 -28.997   6.167  1.00  0.75           H  
ATOM   2558 1HD  ARG A 169     -30.848 -31.102   7.443  1.00  0.75           H  
ATOM   2559 2HD  ARG A 169     -29.084 -31.200   7.220  1.00  0.75           H  
ATOM   2560  HE  ARG A 169     -30.592 -29.429   9.011  1.00  0.75           H  
ATOM   2561 1HH1 ARG A 169     -27.475 -30.134   7.421  1.00  0.75           H  
ATOM   2562 2HH1 ARG A 169     -26.550 -29.195   8.572  1.00  0.75           H  
ATOM   2563 1HH2 ARG A 169     -29.406 -28.209  10.433  1.00  0.75           H  
ATOM   2564 2HH2 ARG A 169     -27.642 -28.104  10.298  1.00  0.75           H  
ATOM   2565  N   ASP A 170     -28.266 -29.595   2.650  1.00  0.75           N  
ATOM   2566  CA  ASP A 170     -27.051 -28.873   2.254  1.00  0.75           C  
ATOM   2567  C   ASP A 170     -27.291 -27.846   1.153  1.00  0.75           C  
ATOM   2568  O   ASP A 170     -26.648 -26.795   1.131  1.00  0.75           O  
ATOM   2569  CB  ASP A 170     -25.940 -29.831   1.792  1.00  0.75           C  
ATOM   2570  CG  ASP A 170     -25.240 -30.626   2.938  1.00  0.75           C  
ATOM   2571  OD1 ASP A 170     -25.432 -30.298   4.093  1.00  0.75           O  
ATOM   2572  OD2 ASP A 170     -24.486 -31.527   2.625  1.00  0.75           O  
ATOM   2573  H   ASP A 170     -28.273 -30.613   2.583  1.00  0.75           H  
ATOM   2574  HA  ASP A 170     -26.684 -28.339   3.129  1.00  0.75           H  
ATOM   2575 1HB  ASP A 170     -26.372 -30.549   1.094  1.00  0.75           H  
ATOM   2576 2HB  ASP A 170     -25.186 -29.266   1.244  1.00  0.75           H  
ATOM   2577  N   VAL A 171     -28.244 -28.117   0.264  1.00  0.74           N  
ATOM   2578  CA  VAL A 171     -28.532 -27.196  -0.831  1.00  0.74           C  
ATOM   2579  C   VAL A 171     -29.642 -26.198  -0.487  1.00  0.74           C  
ATOM   2580  O   VAL A 171     -30.169 -25.526  -1.374  1.00  0.74           O  
ATOM   2581  CB  VAL A 171     -28.947 -27.941  -2.096  1.00  0.74           C  
ATOM   2582  CG1 VAL A 171     -27.889 -28.876  -2.541  1.00  0.74           C  
ATOM   2583  CG2 VAL A 171     -30.182 -28.659  -1.823  1.00  0.74           C  
ATOM   2584  H   VAL A 171     -28.729 -29.016   0.317  1.00  0.74           H  
ATOM   2585  HA  VAL A 171     -27.622 -26.636  -1.053  1.00  0.74           H  
ATOM   2586  HB  VAL A 171     -29.104 -27.227  -2.881  1.00  0.74           H  
ATOM   2587 1HG1 VAL A 171     -28.229 -29.380  -3.438  1.00  0.74           H  
ATOM   2588 2HG1 VAL A 171     -26.972 -28.322  -2.744  1.00  0.74           H  
ATOM   2589 3HG1 VAL A 171     -27.703 -29.612  -1.763  1.00  0.74           H  
ATOM   2590 1HG2 VAL A 171     -30.511 -29.173  -2.703  1.00  0.74           H  
ATOM   2591 2HG2 VAL A 171     -30.007 -29.360  -1.042  1.00  0.74           H  
ATOM   2592 3HG2 VAL A 171     -30.910 -27.952  -1.510  1.00  0.74           H  
ATOM   2593  N   GLY A 172     -30.047 -26.142   0.784  1.00  0.72           N  
ATOM   2594  CA  GLY A 172     -31.025 -25.159   1.238  1.00  0.72           C  
ATOM   2595  C   GLY A 172     -32.509 -25.481   1.044  1.00  0.72           C  
ATOM   2596  O   GLY A 172     -33.349 -24.615   1.290  1.00  0.72           O  
ATOM   2597  H   GLY A 172     -29.632 -26.757   1.486  1.00  0.72           H  
ATOM   2598 1HA  GLY A 172     -30.850 -24.991   2.302  1.00  0.72           H  
ATOM   2599 2HA  GLY A 172     -30.805 -24.212   0.750  1.00  0.72           H  
ATOM   2600  N   VAL A 173     -32.862 -26.685   0.594  1.00  0.70           N  
ATOM   2601  CA  VAL A 173     -34.282 -26.969   0.381  1.00  0.70           C  
ATOM   2602  C   VAL A 173     -35.018 -26.977   1.724  1.00  0.70           C  
ATOM   2603  O   VAL A 173     -36.095 -26.410   1.877  1.00  0.70           O  
ATOM   2604  CB  VAL A 173     -34.436 -28.290  -0.400  1.00  0.70           C  
ATOM   2605  CG1 VAL A 173     -35.857 -28.728  -0.461  1.00  0.70           C  
ATOM   2606  CG2 VAL A 173     -33.980 -28.064  -1.842  1.00  0.70           C  
ATOM   2607  H   VAL A 173     -32.169 -27.416   0.442  1.00  0.70           H  
ATOM   2608  HA  VAL A 173     -34.704 -26.178  -0.234  1.00  0.70           H  
ATOM   2609  HB  VAL A 173     -33.849 -29.063   0.082  1.00  0.70           H  
ATOM   2610 1HG1 VAL A 173     -35.927 -29.641  -1.020  1.00  0.70           H  
ATOM   2611 2HG1 VAL A 173     -36.244 -28.886   0.527  1.00  0.70           H  
ATOM   2612 3HG1 VAL A 173     -36.426 -27.965  -0.952  1.00  0.70           H  
ATOM   2613 1HG2 VAL A 173     -34.081 -28.977  -2.406  1.00  0.70           H  
ATOM   2614 2HG2 VAL A 173     -34.598 -27.294  -2.296  1.00  0.70           H  
ATOM   2615 3HG2 VAL A 173     -32.973 -27.745  -1.864  1.00  0.70           H  
ATOM   2616  N   ASN A 174     -34.426 -27.650   2.700  1.00  0.68           N  
ATOM   2617  CA  ASN A 174     -34.926 -27.733   4.073  1.00  0.68           C  
ATOM   2618  C   ASN A 174     -36.310 -28.365   4.267  1.00  0.68           C  
ATOM   2619  O   ASN A 174     -36.905 -28.231   5.346  1.00  0.68           O  
ATOM   2620  CB  ASN A 174     -34.917 -26.361   4.715  1.00  0.68           C  
ATOM   2621  CG  ASN A 174     -33.511 -25.845   4.873  1.00  0.68           C  
ATOM   2622  OD1 ASN A 174     -32.613 -26.603   5.262  1.00  0.68           O  
ATOM   2623  ND2 ASN A 174     -33.305 -24.587   4.574  1.00  0.68           N  
ATOM   2624  H   ASN A 174     -33.552 -28.104   2.479  1.00  0.68           H  
ATOM   2625  HA  ASN A 174     -34.209 -28.329   4.613  1.00  0.68           H  
ATOM   2626 1HB  ASN A 174     -35.493 -25.647   4.129  1.00  0.68           H  
ATOM   2627 2HB  ASN A 174     -35.381 -26.423   5.700  1.00  0.68           H  
ATOM   2628 1HD2 ASN A 174     -32.388 -24.198   4.655  1.00  0.68           H  
ATOM   2629 2HD2 ASN A 174     -34.065 -24.020   4.256  1.00  0.68           H  
ATOM   2630  N   SER A 175     -36.806 -29.069   3.262  1.00  0.66           N  
ATOM   2631  CA  SER A 175     -38.121 -29.670   3.366  1.00  0.66           C  
ATOM   2632  C   SER A 175     -38.323 -30.833   2.417  1.00  0.66           C  
ATOM   2633  O   SER A 175     -37.920 -30.779   1.248  1.00  0.66           O  
ATOM   2634  CB  SER A 175     -39.175 -28.630   3.102  1.00  0.66           C  
ATOM   2635  OG  SER A 175     -40.415 -29.203   3.187  1.00  0.66           O  
ATOM   2636  H   SER A 175     -36.276 -29.153   2.410  1.00  0.66           H  
ATOM   2637  HA  SER A 175     -38.241 -30.041   4.383  1.00  0.66           H  
ATOM   2638 1HB  SER A 175     -39.091 -27.828   3.831  1.00  0.66           H  
ATOM   2639 2HB  SER A 175     -39.022 -28.196   2.116  1.00  0.66           H  
ATOM   2640  HG  SER A 175     -40.388 -29.760   3.987  1.00  0.66           H  
ATOM   2641  N   ILE A 176     -38.949 -31.883   2.944  1.00  0.64           N  
ATOM   2642  CA  ILE A 176     -39.201 -33.111   2.195  1.00  0.64           C  
ATOM   2643  C   ILE A 176     -40.648 -33.605   2.280  1.00  0.64           C  
ATOM   2644  O   ILE A 176     -41.264 -33.485   3.342  1.00  0.64           O  
ATOM   2645  CB  ILE A 176     -38.230 -34.230   2.684  1.00  0.64           C  
ATOM   2646  CG1 ILE A 176     -36.775 -33.811   2.433  1.00  0.64           C  
ATOM   2647  CG2 ILE A 176     -38.512 -35.604   2.014  1.00  0.64           C  
ATOM   2648  CD1 ILE A 176     -36.105 -33.196   3.633  1.00  0.64           C  
ATOM   2649  H   ILE A 176     -39.266 -31.802   3.911  1.00  0.64           H  
ATOM   2650  HA  ILE A 176     -38.977 -32.896   1.166  1.00  0.64           H  
ATOM   2651  HB  ILE A 176     -38.346 -34.345   3.757  1.00  0.64           H  
ATOM   2652 1HG1 ILE A 176     -36.208 -34.683   2.125  1.00  0.64           H  
ATOM   2653 2HG1 ILE A 176     -36.755 -33.095   1.615  1.00  0.64           H  
ATOM   2654 1HG2 ILE A 176     -37.815 -36.344   2.400  1.00  0.64           H  
ATOM   2655 2HG2 ILE A 176     -39.524 -35.932   2.233  1.00  0.64           H  
ATOM   2656 3HG2 ILE A 176     -38.385 -35.515   0.937  1.00  0.64           H  
ATOM   2657 1HD1 ILE A 176     -35.084 -32.924   3.368  1.00  0.64           H  
ATOM   2658 2HD1 ILE A 176     -36.630 -32.313   3.962  1.00  0.64           H  
ATOM   2659 3HD1 ILE A 176     -36.096 -33.921   4.445  1.00  0.64           H  
ATOM   2660  N   VAL A 177     -41.175 -34.170   1.169  1.00  0.64           N  
ATOM   2661  CA  VAL A 177     -42.518 -34.784   1.184  1.00  0.64           C  
ATOM   2662  C   VAL A 177     -42.380 -36.286   0.971  1.00  0.64           C  
ATOM   2663  O   VAL A 177     -41.855 -36.727  -0.052  1.00  0.64           O  
ATOM   2664  CB  VAL A 177     -43.479 -34.272   0.079  1.00  0.64           C  
ATOM   2665  CG1 VAL A 177     -44.831 -34.979   0.226  1.00  0.64           C  
ATOM   2666  CG2 VAL A 177     -43.651 -32.834   0.137  1.00  0.64           C  
ATOM   2667  H   VAL A 177     -40.588 -34.197   0.335  1.00  0.64           H  
ATOM   2668  HA  VAL A 177     -42.970 -34.610   2.142  1.00  0.64           H  
ATOM   2669  HB  VAL A 177     -43.081 -34.531  -0.874  1.00  0.64           H  
ATOM   2670 1HG1 VAL A 177     -45.504 -34.641  -0.556  1.00  0.64           H  
ATOM   2671 2HG1 VAL A 177     -44.703 -36.059   0.153  1.00  0.64           H  
ATOM   2672 3HG1 VAL A 177     -45.260 -34.737   1.200  1.00  0.64           H  
ATOM   2673 1HG2 VAL A 177     -44.311 -32.528  -0.653  1.00  0.64           H  
ATOM   2674 2HG2 VAL A 177     -44.062 -32.531   1.033  1.00  0.64           H  
ATOM   2675 3HG2 VAL A 177     -42.699 -32.402   0.015  1.00  0.64           H  
ATOM   2676  N   LEU A 178     -42.862 -37.087   1.911  1.00  0.64           N  
ATOM   2677  CA  LEU A 178     -42.687 -38.530   1.729  1.00  0.64           C  
ATOM   2678  C   LEU A 178     -43.843 -39.203   0.963  1.00  0.64           C  
ATOM   2679  O   LEU A 178     -45.036 -38.964   1.228  1.00  0.64           O  
ATOM   2680  CB  LEU A 178     -42.504 -39.209   3.090  1.00  0.64           C  
ATOM   2681  CG  LEU A 178     -41.299 -38.759   3.934  1.00  0.64           C  
ATOM   2682  CD1 LEU A 178     -41.382 -39.464   5.297  1.00  0.64           C  
ATOM   2683  CD2 LEU A 178     -39.992 -39.097   3.190  1.00  0.64           C  
ATOM   2684  H   LEU A 178     -43.295 -36.677   2.742  1.00  0.64           H  
ATOM   2685  HA  LEU A 178     -41.773 -38.691   1.153  1.00  0.64           H  
ATOM   2686 1HB  LEU A 178     -43.389 -39.030   3.679  1.00  0.64           H  
ATOM   2687 2HB  LEU A 178     -42.413 -40.284   2.927  1.00  0.64           H  
ATOM   2688  HG  LEU A 178     -41.349 -37.678   4.107  1.00  0.64           H  
ATOM   2689 1HD1 LEU A 178     -40.552 -39.155   5.930  1.00  0.64           H  
ATOM   2690 2HD1 LEU A 178     -42.319 -39.192   5.774  1.00  0.64           H  
ATOM   2691 3HD1 LEU A 178     -41.350 -40.542   5.159  1.00  0.64           H  
ATOM   2692 1HD2 LEU A 178     -39.136 -38.784   3.781  1.00  0.64           H  
ATOM   2693 2HD2 LEU A 178     -39.943 -40.161   3.022  1.00  0.64           H  
ATOM   2694 3HD2 LEU A 178     -39.978 -38.580   2.228  1.00  0.64           H  
ATOM   2695  N   PHE A 179     -43.438 -40.090   0.036  1.00  0.66           N  
ATOM   2696  CA  PHE A 179     -44.298 -40.923  -0.818  1.00  0.66           C  
ATOM   2697  C   PHE A 179     -43.888 -42.419  -0.802  1.00  0.66           C  
ATOM   2698  O   PHE A 179     -43.052 -42.831  -1.605  1.00  0.66           O  
ATOM   2699  CB  PHE A 179     -44.270 -40.432  -2.257  1.00  0.66           C  
ATOM   2700  CG  PHE A 179     -44.747 -39.041  -2.451  1.00  0.66           C  
ATOM   2701  CD1 PHE A 179     -43.863 -37.981  -2.495  1.00  0.66           C  
ATOM   2702  CD2 PHE A 179     -46.093 -38.783  -2.583  1.00  0.66           C  
ATOM   2703  CE1 PHE A 179     -44.330 -36.698  -2.682  1.00  0.66           C  
ATOM   2704  CE2 PHE A 179     -46.557 -37.497  -2.772  1.00  0.66           C  
ATOM   2705  CZ  PHE A 179     -45.671 -36.454  -2.826  1.00  0.66           C  
ATOM   2706  H   PHE A 179     -42.429 -40.156  -0.121  1.00  0.66           H  
ATOM   2707  HA  PHE A 179     -45.317 -40.808  -0.467  1.00  0.66           H  
ATOM   2708 1HB  PHE A 179     -43.251 -40.491  -2.637  1.00  0.66           H  
ATOM   2709 2HB  PHE A 179     -44.885 -41.074  -2.867  1.00  0.66           H  
ATOM   2710  HD1 PHE A 179     -42.793 -38.168  -2.379  1.00  0.66           H  
ATOM   2711  HD2 PHE A 179     -46.801 -39.614  -2.538  1.00  0.66           H  
ATOM   2712  HE1 PHE A 179     -43.645 -35.885  -2.706  1.00  0.66           H  
ATOM   2713  HE2 PHE A 179     -47.631 -37.314  -2.872  1.00  0.66           H  
ATOM   2714  HZ  PHE A 179     -46.031 -35.436  -2.971  1.00  0.66           H  
ATOM   2715  N   PRO A 180     -44.359 -43.240   0.133  1.00  0.68           N  
ATOM   2716  CA  PRO A 180     -43.901 -44.606   0.307  1.00  0.68           C  
ATOM   2717  C   PRO A 180     -44.357 -45.557  -0.760  1.00  0.68           C  
ATOM   2718  O   PRO A 180     -45.492 -45.475  -1.212  1.00  0.68           O  
ATOM   2719  CB  PRO A 180     -44.597 -45.016   1.595  1.00  0.68           C  
ATOM   2720  CG  PRO A 180     -45.875 -44.197   1.579  1.00  0.68           C  
ATOM   2721  CD  PRO A 180     -45.481 -42.855   0.991  1.00  0.68           C  
ATOM   2722  HA  PRO A 180     -42.820 -44.635   0.363  1.00  0.68           H  
ATOM   2723 1HB  PRO A 180     -44.807 -46.093   1.568  1.00  0.68           H  
ATOM   2724 2HB  PRO A 180     -43.944 -44.829   2.451  1.00  0.68           H  
ATOM   2725 1HG  PRO A 180     -46.587 -44.713   0.929  1.00  0.68           H  
ATOM   2726 2HG  PRO A 180     -46.362 -44.157   2.535  1.00  0.68           H  
ATOM   2727 1HD  PRO A 180     -46.333 -42.486   0.405  1.00  0.68           H  
ATOM   2728 2HD  PRO A 180     -45.163 -42.142   1.773  1.00  0.68           H  
ATOM   2729  N   LYS A 181     -43.533 -46.552  -1.040  1.00  0.71           N  
ATOM   2730  CA  LYS A 181     -43.923 -47.686  -1.855  1.00  0.71           C  
ATOM   2731  C   LYS A 181     -44.058 -48.859  -0.897  1.00  0.71           C  
ATOM   2732  O   LYS A 181     -43.124 -49.177  -0.160  1.00  0.71           O  
ATOM   2733  CB  LYS A 181     -42.916 -47.978  -2.973  1.00  0.71           C  
ATOM   2734  CG  LYS A 181     -43.365 -49.116  -3.926  1.00  0.71           C  
ATOM   2735  CD  LYS A 181     -42.444 -49.243  -5.148  1.00  0.71           C  
ATOM   2736  CE  LYS A 181     -41.159 -49.991  -4.852  1.00  0.71           C  
ATOM   2737  NZ  LYS A 181     -41.398 -51.469  -4.733  1.00  0.71           N  
ATOM   2738  H   LYS A 181     -42.587 -46.519  -0.672  1.00  0.71           H  
ATOM   2739  HA  LYS A 181     -44.899 -47.495  -2.304  1.00  0.71           H  
ATOM   2740 1HB  LYS A 181     -42.777 -47.078  -3.578  1.00  0.71           H  
ATOM   2741 2HB  LYS A 181     -41.948 -48.232  -2.543  1.00  0.71           H  
ATOM   2742 1HG  LYS A 181     -43.375 -50.065  -3.384  1.00  0.71           H  
ATOM   2743 2HG  LYS A 181     -44.378 -48.914  -4.266  1.00  0.71           H  
ATOM   2744 1HD  LYS A 181     -42.970 -49.738  -5.954  1.00  0.71           H  
ATOM   2745 2HD  LYS A 181     -42.186 -48.251  -5.477  1.00  0.71           H  
ATOM   2746 1HE  LYS A 181     -40.441 -49.811  -5.650  1.00  0.71           H  
ATOM   2747 2HE  LYS A 181     -40.744 -49.615  -3.922  1.00  0.71           H  
ATOM   2748 1HZ  LYS A 181     -40.525 -51.938  -4.528  1.00  0.71           H  
ATOM   2749 2HZ  LYS A 181     -42.065 -51.649  -3.993  1.00  0.71           H  
ATOM   2750 3HZ  LYS A 181     -41.772 -51.822  -5.603  1.00  0.71           H  
ATOM   2751  N   VAL A 182     -45.226 -49.460  -0.868  1.00  0.74           N  
ATOM   2752  CA  VAL A 182     -45.528 -50.529   0.063  1.00  0.74           C  
ATOM   2753  C   VAL A 182     -45.374 -51.886  -0.620  1.00  0.74           C  
ATOM   2754  O   VAL A 182     -45.853 -52.047  -1.738  1.00  0.74           O  
ATOM   2755  CB  VAL A 182     -46.957 -50.329   0.548  1.00  0.74           C  
ATOM   2756  CG1 VAL A 182     -47.400 -51.411   1.521  1.00  0.74           C  
ATOM   2757  CG2 VAL A 182     -47.046 -48.939   1.138  1.00  0.74           C  
ATOM   2758  H   VAL A 182     -45.951 -49.148  -1.503  1.00  0.74           H  
ATOM   2759  HA  VAL A 182     -44.874 -50.424   0.918  1.00  0.74           H  
ATOM   2760  HB  VAL A 182     -47.616 -50.403  -0.302  1.00  0.74           H  
ATOM   2761 1HG1 VAL A 182     -48.437 -51.237   1.819  1.00  0.74           H  
ATOM   2762 2HG1 VAL A 182     -47.329 -52.379   1.034  1.00  0.74           H  
ATOM   2763 3HG1 VAL A 182     -46.764 -51.398   2.403  1.00  0.74           H  
ATOM   2764 1HG2 VAL A 182     -48.049 -48.761   1.423  1.00  0.74           H  
ATOM   2765 2HG2 VAL A 182     -46.388 -48.855   2.001  1.00  0.74           H  
ATOM   2766 3HG2 VAL A 182     -46.755 -48.207   0.391  1.00  0.74           H  
ATOM   2767  N   PRO A 183     -44.652 -52.858  -0.040  1.00  0.77           N  
ATOM   2768  CA  PRO A 183     -44.496 -54.191  -0.591  1.00  0.77           C  
ATOM   2769  C   PRO A 183     -45.871 -54.786  -0.824  1.00  0.77           C  
ATOM   2770  O   PRO A 183     -46.774 -54.595  -0.014  1.00  0.77           O  
ATOM   2771  CB  PRO A 183     -43.747 -54.931   0.524  1.00  0.77           C  
ATOM   2772  CG  PRO A 183     -42.975 -53.843   1.246  1.00  0.77           C  
ATOM   2773  CD  PRO A 183     -43.875 -52.618   1.202  1.00  0.77           C  
ATOM   2774  HA  PRO A 183     -43.915 -54.147  -1.523  1.00  0.77           H  
ATOM   2775 1HB  PRO A 183     -44.465 -55.448   1.181  1.00  0.77           H  
ATOM   2776 2HB  PRO A 183     -43.098 -55.706   0.091  1.00  0.77           H  
ATOM   2777 1HG  PRO A 183     -42.763 -54.163   2.281  1.00  0.77           H  
ATOM   2778 2HG  PRO A 183     -42.003 -53.671   0.772  1.00  0.77           H  
ATOM   2779 1HD  PRO A 183     -44.525 -52.566   2.082  1.00  0.77           H  
ATOM   2780 2HD  PRO A 183     -43.211 -51.738   1.108  1.00  0.77           H  
ATOM   2781  N   ASP A 184     -46.030 -55.540  -1.904  1.00  0.78           N  
ATOM   2782  CA  ASP A 184     -47.314 -56.160  -2.245  1.00  0.78           C  
ATOM   2783  C   ASP A 184     -48.005 -56.845  -1.064  1.00  0.78           C  
ATOM   2784  O   ASP A 184     -49.201 -56.667  -0.832  1.00  0.78           O  
ATOM   2785  CB  ASP A 184     -47.086 -57.155  -3.379  1.00  0.78           C  
ATOM   2786  CG  ASP A 184     -45.965 -58.193  -3.057  1.00  0.78           C  
ATOM   2787  OD1 ASP A 184     -45.329 -58.071  -2.015  1.00  0.78           O  
ATOM   2788  OD2 ASP A 184     -45.761 -59.076  -3.850  1.00  0.78           O  
ATOM   2789  H   ASP A 184     -45.248 -55.667  -2.533  1.00  0.78           H  
ATOM   2790  HA  ASP A 184     -47.977 -55.380  -2.609  1.00  0.78           H  
ATOM   2791 1HB  ASP A 184     -48.012 -57.696  -3.578  1.00  0.78           H  
ATOM   2792 2HB  ASP A 184     -46.817 -56.616  -4.289  1.00  0.78           H  
ATOM   2793  N   ALA A 185     -47.215 -57.571  -0.291  1.00  0.78           N  
ATOM   2794  CA  ALA A 185     -47.639 -58.348   0.866  1.00  0.78           C  
ATOM   2795  C   ALA A 185     -48.347 -57.518   1.932  1.00  0.78           C  
ATOM   2796  O   ALA A 185     -49.106 -58.062   2.735  1.00  0.78           O  
ATOM   2797  CB  ALA A 185     -46.428 -59.010   1.491  1.00  0.78           C  
ATOM   2798  H   ALA A 185     -46.249 -57.634  -0.603  1.00  0.78           H  
ATOM   2799  HA  ALA A 185     -48.332 -59.112   0.515  1.00  0.78           H  
ATOM   2800 1HB  ALA A 185     -46.742 -59.625   2.331  1.00  0.78           H  
ATOM   2801 2HB  ALA A 185     -45.933 -59.633   0.742  1.00  0.78           H  
ATOM   2802 3HB  ALA A 185     -45.738 -58.241   1.838  1.00  0.78           H  
ATOM   2803  N   LEU A 186     -48.031 -56.228   2.009  1.00  0.76           N  
ATOM   2804  CA  LEU A 186     -48.611 -55.355   3.011  1.00  0.76           C  
ATOM   2805  C   LEU A 186     -49.719 -54.457   2.461  1.00  0.76           C  
ATOM   2806  O   LEU A 186     -50.219 -53.584   3.170  1.00  0.76           O  
ATOM   2807  CB  LEU A 186     -47.511 -54.510   3.629  1.00  0.76           C  
ATOM   2808  CG  LEU A 186     -46.421 -55.306   4.320  1.00  0.76           C  
ATOM   2809  CD1 LEU A 186     -45.377 -54.356   4.845  1.00  0.76           C  
ATOM   2810  CD2 LEU A 186     -47.037 -56.135   5.429  1.00  0.76           C  
ATOM   2811  H   LEU A 186     -47.420 -55.814   1.307  1.00  0.76           H  
ATOM   2812  HA  LEU A 186     -49.044 -55.976   3.793  1.00  0.76           H  
ATOM   2813 1HB  LEU A 186     -47.037 -53.939   2.839  1.00  0.76           H  
ATOM   2814 2HB  LEU A 186     -47.949 -53.821   4.351  1.00  0.76           H  
ATOM   2815  HG  LEU A 186     -45.937 -55.965   3.600  1.00  0.76           H  
ATOM   2816 1HD1 LEU A 186     -44.577 -54.912   5.334  1.00  0.76           H  
ATOM   2817 2HD1 LEU A 186     -44.954 -53.782   4.028  1.00  0.76           H  
ATOM   2818 3HD1 LEU A 186     -45.832 -53.672   5.565  1.00  0.76           H  
ATOM   2819 1HD2 LEU A 186     -46.259 -56.713   5.928  1.00  0.76           H  
ATOM   2820 2HD2 LEU A 186     -47.519 -55.470   6.153  1.00  0.76           H  
ATOM   2821 3HD2 LEU A 186     -47.781 -56.815   5.010  1.00  0.76           H  
ATOM   2822  N   LYS A 187     -50.101 -54.643   1.201  1.00  0.74           N  
ATOM   2823  CA  LYS A 187     -51.140 -53.792   0.638  1.00  0.74           C  
ATOM   2824  C   LYS A 187     -52.521 -54.317   1.016  1.00  0.74           C  
ATOM   2825  O   LYS A 187     -52.717 -55.521   1.203  1.00  0.74           O  
ATOM   2826  CB  LYS A 187     -51.011 -53.684  -0.881  1.00  0.74           C  
ATOM   2827  CG  LYS A 187     -49.758 -52.980  -1.378  1.00  0.74           C  
ATOM   2828  CD  LYS A 187     -49.767 -52.898  -2.895  1.00  0.74           C  
ATOM   2829  CE  LYS A 187     -48.457 -52.361  -3.434  1.00  0.74           C  
ATOM   2830  NZ  LYS A 187     -48.437 -52.317  -4.928  1.00  0.74           N  
ATOM   2831  H   LYS A 187     -49.687 -55.376   0.623  1.00  0.74           H  
ATOM   2832  HA  LYS A 187     -51.034 -52.791   1.059  1.00  0.74           H  
ATOM   2833 1HB  LYS A 187     -51.020 -54.685  -1.314  1.00  0.74           H  
ATOM   2834 2HB  LYS A 187     -51.873 -53.145  -1.275  1.00  0.74           H  
ATOM   2835 1HG  LYS A 187     -49.725 -51.965  -0.969  1.00  0.74           H  
ATOM   2836 2HG  LYS A 187     -48.871 -53.515  -1.044  1.00  0.74           H  
ATOM   2837 1HD  LYS A 187     -49.949 -53.886  -3.313  1.00  0.74           H  
ATOM   2838 2HD  LYS A 187     -50.572 -52.231  -3.212  1.00  0.74           H  
ATOM   2839 1HE  LYS A 187     -48.277 -51.357  -3.041  1.00  0.74           H  
ATOM   2840 2HE  LYS A 187     -47.661 -53.016  -3.104  1.00  0.74           H  
ATOM   2841 1HZ  LYS A 187     -47.520 -51.980  -5.258  1.00  0.74           H  
ATOM   2842 2HZ  LYS A 187     -48.572 -53.231  -5.314  1.00  0.74           H  
ATOM   2843 3HZ  LYS A 187     -49.154 -51.692  -5.278  1.00  0.74           H  
ATOM   2844  N   THR A 188     -53.479 -53.410   1.126  1.00  0.72           N  
ATOM   2845  CA  THR A 188     -54.859 -53.777   1.419  1.00  0.72           C  
ATOM   2846  C   THR A 188     -55.888 -52.790   0.910  1.00  0.72           C  
ATOM   2847  O   THR A 188     -55.772 -51.579   1.114  1.00  0.72           O  
ATOM   2848  CB  THR A 188     -55.089 -53.920   2.928  1.00  0.72           C  
ATOM   2849  OG1 THR A 188     -56.500 -54.183   3.151  1.00  0.72           O  
ATOM   2850  CG2 THR A 188     -54.661 -52.653   3.641  1.00  0.72           C  
ATOM   2851  H   THR A 188     -53.231 -52.441   0.949  1.00  0.72           H  
ATOM   2852  HA  THR A 188     -55.058 -54.737   0.944  1.00  0.72           H  
ATOM   2853  HB  THR A 188     -54.509 -54.758   3.316  1.00  0.72           H  
ATOM   2854  HG1 THR A 188     -56.801 -53.767   3.986  1.00  0.72           H  
ATOM   2855 1HG2 THR A 188     -54.838 -52.761   4.704  1.00  0.72           H  
ATOM   2856 2HG2 THR A 188     -53.598 -52.475   3.463  1.00  0.72           H  
ATOM   2857 3HG2 THR A 188     -55.223 -51.833   3.264  1.00  0.72           H  
ATOM   2858  N   SER A 189     -57.002 -53.335   0.428  1.00  0.69           N  
ATOM   2859  CA  SER A 189     -58.143 -52.565  -0.067  1.00  0.69           C  
ATOM   2860  C   SER A 189     -58.811 -51.739   1.030  1.00  0.69           C  
ATOM   2861  O   SER A 189     -59.575 -50.819   0.745  1.00  0.69           O  
ATOM   2862  CB  SER A 189     -59.167 -53.504  -0.688  1.00  0.69           C  
ATOM   2863  OG  SER A 189     -59.767 -54.325   0.282  1.00  0.69           O  
ATOM   2864  H   SER A 189     -57.038 -54.342   0.349  1.00  0.69           H  
ATOM   2865  HA  SER A 189     -57.785 -51.885  -0.843  1.00  0.69           H  
ATOM   2866 1HB  SER A 189     -59.933 -52.921  -1.208  1.00  0.69           H  
ATOM   2867 2HB  SER A 189     -58.672 -54.121  -1.442  1.00  0.69           H  
ATOM   2868  HG  SER A 189     -60.398 -53.764   0.738  1.00  0.69           H  
ATOM   2869  N   THR A 190     -58.522 -52.072   2.287  1.00  0.68           N  
ATOM   2870  CA  THR A 190     -59.111 -51.373   3.414  1.00  0.68           C  
ATOM   2871  C   THR A 190     -58.343 -50.116   3.802  1.00  0.68           C  
ATOM   2872  O   THR A 190     -58.844 -49.294   4.561  1.00  0.68           O  
ATOM   2873  CB  THR A 190     -59.127 -52.291   4.645  1.00  0.68           C  
ATOM   2874  OG1 THR A 190     -57.766 -52.610   5.043  1.00  0.68           O  
ATOM   2875  CG2 THR A 190     -59.846 -53.572   4.315  1.00  0.68           C  
ATOM   2876  H   THR A 190     -57.876 -52.839   2.458  1.00  0.68           H  
ATOM   2877  HA  THR A 190     -60.130 -51.088   3.156  1.00  0.68           H  
ATOM   2878  HB  THR A 190     -59.628 -51.785   5.474  1.00  0.68           H  
ATOM   2879  HG1 THR A 190     -57.802 -52.979   5.972  1.00  0.68           H  
ATOM   2880 1HG2 THR A 190     -59.848 -54.219   5.194  1.00  0.68           H  
ATOM   2881 2HG2 THR A 190     -60.870 -53.350   4.022  1.00  0.68           H  
ATOM   2882 3HG2 THR A 190     -59.333 -54.076   3.493  1.00  0.68           H  
ATOM   2883  N   GLY A 191     -57.090 -50.010   3.363  1.00  0.66           N  
ATOM   2884  CA  GLY A 191     -56.239 -48.893   3.751  1.00  0.66           C  
ATOM   2885  C   GLY A 191     -55.625 -49.050   5.158  1.00  0.66           C  
ATOM   2886  O   GLY A 191     -54.855 -48.194   5.592  1.00  0.66           O  
ATOM   2887  H   GLY A 191     -56.723 -50.698   2.706  1.00  0.66           H  
ATOM   2888 1HA  GLY A 191     -55.440 -48.784   3.016  1.00  0.66           H  
ATOM   2889 2HA  GLY A 191     -56.824 -47.977   3.715  1.00  0.66           H  
ATOM   2890  N   ASP A 192     -55.892 -50.171   5.850  1.00  0.65           N  
ATOM   2891  CA  ASP A 192     -55.433 -50.374   7.234  1.00  0.65           C  
ATOM   2892  C   ASP A 192     -53.936 -50.209   7.481  1.00  0.65           C  
ATOM   2893  O   ASP A 192     -53.537 -49.629   8.492  1.00  0.65           O  
ATOM   2894  CB  ASP A 192     -55.825 -51.781   7.684  1.00  0.65           C  
ATOM   2895  CG  ASP A 192     -57.312 -51.946   7.959  1.00  0.65           C  
ATOM   2896  OD1 ASP A 192     -57.982 -50.984   8.213  1.00  0.65           O  
ATOM   2897  OD2 ASP A 192     -57.785 -53.042   7.767  1.00  0.65           O  
ATOM   2898  H   ASP A 192     -56.500 -50.884   5.441  1.00  0.65           H  
ATOM   2899  HA  ASP A 192     -55.956 -49.651   7.860  1.00  0.65           H  
ATOM   2900 1HB  ASP A 192     -55.530 -52.500   6.930  1.00  0.65           H  
ATOM   2901 2HB  ASP A 192     -55.279 -52.030   8.594  1.00  0.65           H  
ATOM   2902  N   GLU A 193     -53.101 -50.655   6.551  1.00  0.65           N  
ATOM   2903  CA  GLU A 193     -51.653 -50.545   6.729  1.00  0.65           C  
ATOM   2904  C   GLU A 193     -51.205 -49.092   6.890  1.00  0.65           C  
ATOM   2905  O   GLU A 193     -50.193 -48.810   7.534  1.00  0.65           O  
ATOM   2906  CB  GLU A 193     -50.895 -51.215   5.588  1.00  0.65           C  
ATOM   2907  CG  GLU A 193     -49.368 -51.188   5.765  1.00  0.65           C  
ATOM   2908  CD  GLU A 193     -48.883 -51.977   6.987  1.00  0.65           C  
ATOM   2909  OE1 GLU A 193     -49.555 -52.893   7.400  1.00  0.65           O  
ATOM   2910  OE2 GLU A 193     -47.846 -51.626   7.518  1.00  0.65           O  
ATOM   2911  H   GLU A 193     -53.472 -51.097   5.722  1.00  0.65           H  
ATOM   2912  HA  GLU A 193     -51.389 -51.073   7.645  1.00  0.65           H  
ATOM   2913 1HB  GLU A 193     -51.203 -52.258   5.507  1.00  0.65           H  
ATOM   2914 2HB  GLU A 193     -51.147 -50.732   4.647  1.00  0.65           H  
ATOM   2915 1HG  GLU A 193     -48.904 -51.596   4.867  1.00  0.65           H  
ATOM   2916 2HG  GLU A 193     -49.052 -50.151   5.864  1.00  0.65           H  
ATOM   2917  N   ALA A 194     -51.949 -48.164   6.293  1.00  0.64           N  
ATOM   2918  CA  ALA A 194     -51.623 -46.748   6.313  1.00  0.64           C  
ATOM   2919  C   ALA A 194     -51.593 -46.172   7.724  1.00  0.64           C  
ATOM   2920  O   ALA A 194     -50.966 -45.141   7.971  1.00  0.64           O  
ATOM   2921  CB  ALA A 194     -52.624 -45.993   5.484  1.00  0.64           C  
ATOM   2922  H   ALA A 194     -52.814 -48.437   5.832  1.00  0.64           H  
ATOM   2923  HA  ALA A 194     -50.637 -46.629   5.888  1.00  0.64           H  
ATOM   2924 1HB  ALA A 194     -52.351 -44.976   5.472  1.00  0.64           H  
ATOM   2925 2HB  ALA A 194     -52.635 -46.378   4.475  1.00  0.64           H  
ATOM   2926 3HB  ALA A 194     -53.610 -46.096   5.918  1.00  0.64           H  
ATOM   2927  N   TYR A 195     -52.279 -46.835   8.653  1.00  0.65           N  
ATOM   2928  CA  TYR A 195     -52.387 -46.404  10.036  1.00  0.65           C  
ATOM   2929  C   TYR A 195     -51.381 -47.091  10.947  1.00  0.65           C  
ATOM   2930  O   TYR A 195     -51.392 -46.888  12.161  1.00  0.65           O  
ATOM   2931  CB  TYR A 195     -53.808 -46.605  10.533  1.00  0.65           C  
ATOM   2932  CG  TYR A 195     -54.022 -46.208  11.965  1.00  0.65           C  
ATOM   2933  CD1 TYR A 195     -53.776 -44.918  12.360  1.00  0.65           C  
ATOM   2934  CD2 TYR A 195     -54.518 -47.127  12.869  1.00  0.65           C  
ATOM   2935  CE1 TYR A 195     -54.010 -44.532  13.667  1.00  0.65           C  
ATOM   2936  CE2 TYR A 195     -54.759 -46.750  14.174  1.00  0.65           C  
ATOM   2937  CZ  TYR A 195     -54.507 -45.457  14.575  1.00  0.65           C  
ATOM   2938  OH  TYR A 195     -54.757 -45.086  15.876  1.00  0.65           O  
ATOM   2939  H   TYR A 195     -52.743 -47.710   8.402  1.00  0.65           H  
ATOM   2940  HA  TYR A 195     -52.171 -45.335  10.073  1.00  0.65           H  
ATOM   2941 1HB  TYR A 195     -54.486 -46.014   9.920  1.00  0.65           H  
ATOM   2942 2HB  TYR A 195     -54.087 -47.655  10.419  1.00  0.65           H  
ATOM   2943  HD1 TYR A 195     -53.396 -44.199  11.639  1.00  0.65           H  
ATOM   2944  HD2 TYR A 195     -54.723 -48.149  12.548  1.00  0.65           H  
ATOM   2945  HE1 TYR A 195     -53.809 -43.503  13.974  1.00  0.65           H  
ATOM   2946  HE2 TYR A 195     -55.154 -47.475  14.886  1.00  0.65           H  
ATOM   2947  HH  TYR A 195     -55.195 -45.810  16.333  1.00  0.65           H  
ATOM   2948  N   ASN A 196     -50.531 -47.940  10.388  1.00  0.66           N  
ATOM   2949  CA  ASN A 196     -49.575 -48.659  11.204  1.00  0.66           C  
ATOM   2950  C   ASN A 196     -48.479 -47.734  11.731  1.00  0.66           C  
ATOM   2951  O   ASN A 196     -47.579 -47.345  10.990  1.00  0.66           O  
ATOM   2952  CB  ASN A 196     -48.945 -49.787  10.395  1.00  0.66           C  
ATOM   2953  CG  ASN A 196     -47.991 -50.649  11.189  1.00  0.66           C  
ATOM   2954  OD1 ASN A 196     -47.772 -50.428  12.397  1.00  0.66           O  
ATOM   2955  ND2 ASN A 196     -47.402 -51.626  10.526  1.00  0.66           N  
ATOM   2956  H   ASN A 196     -50.531 -48.096   9.377  1.00  0.66           H  
ATOM   2957  HA  ASN A 196     -50.099 -49.079  12.064  1.00  0.66           H  
ATOM   2958 1HB  ASN A 196     -49.733 -50.424   9.983  1.00  0.66           H  
ATOM   2959 2HB  ASN A 196     -48.409 -49.366   9.543  1.00  0.66           H  
ATOM   2960 1HD2 ASN A 196     -46.754 -52.231  10.986  1.00  0.66           H  
ATOM   2961 2HD2 ASN A 196     -47.601 -51.759   9.526  1.00  0.66           H  
ATOM   2962  N   ASP A 197     -48.519 -47.431  13.039  1.00  0.67           N  
ATOM   2963  CA  ASP A 197     -47.545 -46.528  13.682  1.00  0.67           C  
ATOM   2964  C   ASP A 197     -46.101 -47.036  13.568  1.00  0.67           C  
ATOM   2965  O   ASP A 197     -45.149 -46.276  13.792  1.00  0.67           O  
ATOM   2966  CB  ASP A 197     -47.873 -46.276  15.174  1.00  0.67           C  
ATOM   2967  CG  ASP A 197     -49.072 -45.277  15.437  1.00  0.67           C  
ATOM   2968  OD1 ASP A 197     -49.496 -44.640  14.515  1.00  0.67           O  
ATOM   2969  OD2 ASP A 197     -49.488 -45.136  16.585  1.00  0.67           O  
ATOM   2970  H   ASP A 197     -49.284 -47.799  13.587  1.00  0.67           H  
ATOM   2971  HA  ASP A 197     -47.598 -45.566  13.175  1.00  0.67           H  
ATOM   2972 1HB  ASP A 197     -48.114 -47.229  15.645  1.00  0.67           H  
ATOM   2973 2HB  ASP A 197     -46.984 -45.891  15.672  1.00  0.67           H  
ATOM   2974  N   ASN A 198     -45.941 -48.338  13.306  1.00  0.67           N  
ATOM   2975  CA  ASN A 198     -44.639 -48.962  13.156  1.00  0.67           C  
ATOM   2976  C   ASN A 198     -44.328 -49.290  11.688  1.00  0.67           C  
ATOM   2977  O   ASN A 198     -43.410 -50.067  11.399  1.00  0.67           O  
ATOM   2978  CB  ASN A 198     -44.566 -50.215  13.999  1.00  0.67           C  
ATOM   2979  CG  ASN A 198     -44.586 -49.929  15.488  1.00  0.67           C  
ATOM   2980  OD1 ASN A 198     -43.930 -48.995  15.959  1.00  0.67           O  
ATOM   2981  ND2 ASN A 198     -45.321 -50.722  16.234  1.00  0.67           N  
ATOM   2982  H   ASN A 198     -46.760 -48.924  13.139  1.00  0.67           H  
ATOM   2983  HA  ASN A 198     -43.875 -48.261  13.497  1.00  0.67           H  
ATOM   2984 1HB  ASN A 198     -45.416 -50.854  13.755  1.00  0.67           H  
ATOM   2985 2HB  ASN A 198     -43.670 -50.766  13.752  1.00  0.67           H  
ATOM   2986 1HD2 ASN A 198     -45.366 -50.581  17.224  1.00  0.67           H  
ATOM   2987 2HD2 ASN A 198     -45.835 -51.471  15.814  1.00  0.67           H  
ATOM   2988  N   GLY A 199     -45.073 -48.705  10.754  1.00  0.68           N  
ATOM   2989  CA  GLY A 199     -44.849 -48.976   9.341  1.00  0.68           C  
ATOM   2990  C   GLY A 199     -43.748 -48.108   8.724  1.00  0.68           C  
ATOM   2991  O   GLY A 199     -43.062 -47.342   9.406  1.00  0.68           O  
ATOM   2992  H   GLY A 199     -45.833 -48.079  11.014  1.00  0.68           H  
ATOM   2993 1HA  GLY A 199     -44.600 -50.029   9.211  1.00  0.68           H  
ATOM   2994 2HA  GLY A 199     -45.784 -48.812   8.803  1.00  0.68           H  
ATOM   2995  N   LEU A 200     -43.612 -48.192   7.403  1.00  0.67           N  
ATOM   2996  CA  LEU A 200     -42.567 -47.472   6.674  1.00  0.67           C  
ATOM   2997  C   LEU A 200     -42.585 -45.964   6.861  1.00  0.67           C  
ATOM   2998  O   LEU A 200     -41.562 -45.367   7.212  1.00  0.67           O  
ATOM   2999  CB  LEU A 200     -42.706 -47.808   5.188  1.00  0.67           C  
ATOM   3000  CG  LEU A 200     -41.814 -47.059   4.195  1.00  0.67           C  
ATOM   3001  CD1 LEU A 200     -40.332 -47.312   4.483  1.00  0.67           C  
ATOM   3002  CD2 LEU A 200     -42.184 -47.533   2.791  1.00  0.67           C  
ATOM   3003  H   LEU A 200     -44.217 -48.822   6.892  1.00  0.67           H  
ATOM   3004  HA  LEU A 200     -41.605 -47.844   7.026  1.00  0.67           H  
ATOM   3005 1HB  LEU A 200     -42.517 -48.871   5.062  1.00  0.67           H  
ATOM   3006 2HB  LEU A 200     -43.737 -47.620   4.890  1.00  0.67           H  
ATOM   3007  HG  LEU A 200     -42.004 -46.000   4.276  1.00  0.67           H  
ATOM   3008 1HD1 LEU A 200     -39.718 -46.771   3.758  1.00  0.67           H  
ATOM   3009 2HD1 LEU A 200     -40.089 -46.966   5.487  1.00  0.67           H  
ATOM   3010 3HD1 LEU A 200     -40.128 -48.365   4.410  1.00  0.67           H  
ATOM   3011 1HD2 LEU A 200     -41.600 -47.013   2.062  1.00  0.67           H  
ATOM   3012 2HD2 LEU A 200     -42.002 -48.596   2.697  1.00  0.67           H  
ATOM   3013 3HD2 LEU A 200     -43.226 -47.346   2.609  1.00  0.67           H  
ATOM   3014  N   VAL A 201     -43.735 -45.341   6.653  1.00  0.67           N  
ATOM   3015  CA  VAL A 201     -43.789 -43.898   6.763  1.00  0.67           C  
ATOM   3016  C   VAL A 201     -43.506 -43.352   8.154  1.00  0.67           C  
ATOM   3017  O   VAL A 201     -42.592 -42.544   8.274  1.00  0.67           O  
ATOM   3018  CB  VAL A 201     -45.107 -43.346   6.225  1.00  0.67           C  
ATOM   3019  CG1 VAL A 201     -45.227 -41.908   6.546  1.00  0.67           C  
ATOM   3020  CG2 VAL A 201     -45.125 -43.492   4.804  1.00  0.67           C  
ATOM   3021  H   VAL A 201     -44.553 -45.869   6.391  1.00  0.67           H  
ATOM   3022  HA  VAL A 201     -43.015 -43.504   6.104  1.00  0.67           H  
ATOM   3023  HB  VAL A 201     -45.940 -43.878   6.641  1.00  0.67           H  
ATOM   3024 1HG1 VAL A 201     -46.163 -41.559   6.135  1.00  0.67           H  
ATOM   3025 2HG1 VAL A 201     -45.226 -41.764   7.616  1.00  0.67           H  
ATOM   3026 3HG1 VAL A 201     -44.394 -41.357   6.105  1.00  0.67           H  
ATOM   3027 1HG2 VAL A 201     -46.065 -43.084   4.439  1.00  0.67           H  
ATOM   3028 2HG2 VAL A 201     -44.300 -42.945   4.368  1.00  0.67           H  
ATOM   3029 3HG2 VAL A 201     -45.047 -44.548   4.556  1.00  0.67           H  
ATOM   3030  N   PRO A 202     -44.239 -43.698   9.231  1.00  0.66           N  
ATOM   3031  CA  PRO A 202     -43.960 -43.154  10.534  1.00  0.66           C  
ATOM   3032  C   PRO A 202     -42.575 -43.536  11.045  1.00  0.66           C  
ATOM   3033  O   PRO A 202     -41.962 -42.764  11.785  1.00  0.66           O  
ATOM   3034  CB  PRO A 202     -45.095 -43.731  11.375  1.00  0.66           C  
ATOM   3035  CG  PRO A 202     -45.565 -44.934  10.632  1.00  0.66           C  
ATOM   3036  CD  PRO A 202     -45.385 -44.614   9.189  1.00  0.66           C  
ATOM   3037  HA  PRO A 202     -44.051 -42.067  10.483  1.00  0.66           H  
ATOM   3038 1HB  PRO A 202     -44.733 -43.990  12.376  1.00  0.66           H  
ATOM   3039 2HB  PRO A 202     -45.896 -42.984  11.503  1.00  0.66           H  
ATOM   3040 1HG  PRO A 202     -44.993 -45.821  10.949  1.00  0.66           H  
ATOM   3041 2HG  PRO A 202     -46.612 -45.119  10.886  1.00  0.66           H  
ATOM   3042 1HD  PRO A 202     -45.182 -45.537   8.677  1.00  0.66           H  
ATOM   3043 2HD  PRO A 202     -46.287 -44.112   8.825  1.00  0.66           H  
ATOM   3044  N   ARG A 203     -41.996 -44.657  10.589  1.00  0.64           N  
ATOM   3045  CA  ARG A 203     -40.632 -44.925  11.018  1.00  0.64           C  
ATOM   3046  C   ARG A 203     -39.693 -43.952  10.333  1.00  0.64           C  
ATOM   3047  O   ARG A 203     -38.777 -43.411  10.962  1.00  0.64           O  
ATOM   3048  CB  ARG A 203     -40.213 -46.356  10.742  1.00  0.64           C  
ATOM   3049  CG  ARG A 203     -40.806 -47.392  11.676  1.00  0.64           C  
ATOM   3050  CD  ARG A 203     -40.351 -48.755  11.318  1.00  0.64           C  
ATOM   3051  NE  ARG A 203     -40.874 -49.759  12.221  1.00  0.64           N  
ATOM   3052  CZ  ARG A 203     -40.283 -50.146  13.372  1.00  0.64           C  
ATOM   3053  NH1 ARG A 203     -39.134 -49.615  13.736  1.00  0.64           N  
ATOM   3054  NH2 ARG A 203     -40.852 -51.061  14.132  1.00  0.64           N  
ATOM   3055  H   ARG A 203     -42.470 -45.347  10.001  1.00  0.64           H  
ATOM   3056  HA  ARG A 203     -40.570 -44.764  12.094  1.00  0.64           H  
ATOM   3057 1HB  ARG A 203     -40.518 -46.623   9.727  1.00  0.64           H  
ATOM   3058 2HB  ARG A 203     -39.129 -46.437  10.790  1.00  0.64           H  
ATOM   3059 1HG  ARG A 203     -40.495 -47.183  12.697  1.00  0.64           H  
ATOM   3060 2HG  ARG A 203     -41.894 -47.359  11.617  1.00  0.64           H  
ATOM   3061 1HD  ARG A 203     -40.708 -48.989  10.312  1.00  0.64           H  
ATOM   3062 2HD  ARG A 203     -39.264 -48.802  11.340  1.00  0.64           H  
ATOM   3063  HE  ARG A 203     -41.778 -50.168  11.977  1.00  0.64           H  
ATOM   3064 1HH1 ARG A 203     -38.696 -48.916  13.155  1.00  0.64           H  
ATOM   3065 2HH1 ARG A 203     -38.693 -49.907  14.597  1.00  0.64           H  
ATOM   3066 1HH2 ARG A 203     -41.731 -51.474  13.852  1.00  0.64           H  
ATOM   3067 2HH2 ARG A 203     -40.412 -51.348  14.991  1.00  0.64           H  
ATOM   3068  N   THR A 204     -39.958 -43.690   9.050  1.00  0.64           N  
ATOM   3069  CA  THR A 204     -39.168 -42.777   8.256  1.00  0.64           C  
ATOM   3070  C   THR A 204     -39.263 -41.358   8.777  1.00  0.64           C  
ATOM   3071  O   THR A 204     -38.255 -40.659   8.885  1.00  0.64           O  
ATOM   3072  CB  THR A 204     -39.599 -42.800   6.797  1.00  0.64           C  
ATOM   3073  OG1 THR A 204     -39.405 -44.117   6.269  1.00  0.64           O  
ATOM   3074  CG2 THR A 204     -38.776 -41.855   6.088  1.00  0.64           C  
ATOM   3075  H   THR A 204     -40.729 -44.172   8.583  1.00  0.64           H  
ATOM   3076  HA  THR A 204     -38.125 -43.091   8.309  1.00  0.64           H  
ATOM   3077  HB  THR A 204     -40.643 -42.528   6.698  1.00  0.64           H  
ATOM   3078  HG1 THR A 204     -40.062 -44.718   6.689  1.00  0.64           H  
ATOM   3079 1HG2 THR A 204     -39.011 -41.844   5.040  1.00  0.64           H  
ATOM   3080 2HG2 THR A 204     -38.905 -40.859   6.501  1.00  0.64           H  
ATOM   3081 3HG2 THR A 204     -37.800 -42.186   6.250  1.00  0.64           H  
ATOM   3082  N   ILE A 205     -40.469 -40.928   9.124  1.00  0.63           N  
ATOM   3083  CA  ILE A 205     -40.646 -39.586   9.631  1.00  0.63           C  
ATOM   3084  C   ILE A 205     -39.857 -39.427  10.924  1.00  0.63           C  
ATOM   3085  O   ILE A 205     -39.097 -38.469  11.071  1.00  0.63           O  
ATOM   3086  CB  ILE A 205     -42.110 -39.283   9.919  1.00  0.63           C  
ATOM   3087  CG1 ILE A 205     -42.954 -39.246   8.663  1.00  0.63           C  
ATOM   3088  CG2 ILE A 205     -42.219 -37.957  10.622  1.00  0.63           C  
ATOM   3089  CD1 ILE A 205     -44.431 -39.272   8.976  1.00  0.63           C  
ATOM   3090  H   ILE A 205     -41.269 -41.547   9.010  1.00  0.63           H  
ATOM   3091  HA  ILE A 205     -40.263 -38.875   8.894  1.00  0.63           H  
ATOM   3092  HB  ILE A 205     -42.508 -40.064  10.563  1.00  0.63           H  
ATOM   3093 1HG1 ILE A 205     -42.740 -38.325   8.120  1.00  0.63           H  
ATOM   3094 2HG1 ILE A 205     -42.710 -40.090   8.028  1.00  0.63           H  
ATOM   3095 1HG2 ILE A 205     -43.258 -37.785  10.844  1.00  0.63           H  
ATOM   3096 2HG2 ILE A 205     -41.646 -37.978  11.543  1.00  0.63           H  
ATOM   3097 3HG2 ILE A 205     -41.841 -37.162   9.986  1.00  0.63           H  
ATOM   3098 1HD1 ILE A 205     -44.998 -39.222   8.061  1.00  0.63           H  
ATOM   3099 2HD1 ILE A 205     -44.678 -40.178   9.500  1.00  0.63           H  
ATOM   3100 3HD1 ILE A 205     -44.680 -38.435   9.599  1.00  0.63           H  
ATOM   3101  N   ARG A 206     -39.994 -40.396  11.851  1.00  0.63           N  
ATOM   3102  CA  ARG A 206     -39.249 -40.306  13.103  1.00  0.63           C  
ATOM   3103  C   ARG A 206     -37.749 -40.270  12.840  1.00  0.63           C  
ATOM   3104  O   ARG A 206     -37.038 -39.441  13.413  1.00  0.63           O  
ATOM   3105  CB  ARG A 206     -39.559 -41.486  14.022  1.00  0.63           C  
ATOM   3106  CG  ARG A 206     -40.928 -41.471  14.660  1.00  0.63           C  
ATOM   3107  CD  ARG A 206     -41.113 -42.584  15.625  1.00  0.63           C  
ATOM   3108  NE  ARG A 206     -42.454 -42.576  16.201  1.00  0.63           N  
ATOM   3109  CZ  ARG A 206     -43.475 -43.357  15.790  1.00  0.63           C  
ATOM   3110  NH1 ARG A 206     -43.283 -44.225  14.823  1.00  0.63           N  
ATOM   3111  NH2 ARG A 206     -44.658 -43.246  16.372  1.00  0.63           N  
ATOM   3112  H   ARG A 206     -40.627 -41.182  11.704  1.00  0.63           H  
ATOM   3113  HA  ARG A 206     -39.543 -39.387  13.610  1.00  0.63           H  
ATOM   3114 1HB  ARG A 206     -39.483 -42.410  13.448  1.00  0.63           H  
ATOM   3115 2HB  ARG A 206     -38.818 -41.530  14.819  1.00  0.63           H  
ATOM   3116 1HG  ARG A 206     -41.060 -40.535  15.199  1.00  0.63           H  
ATOM   3117 2HG  ARG A 206     -41.678 -41.551  13.898  1.00  0.63           H  
ATOM   3118 1HD  ARG A 206     -40.971 -43.532  15.106  1.00  0.63           H  
ATOM   3119 2HD  ARG A 206     -40.391 -42.494  16.433  1.00  0.63           H  
ATOM   3120  HE  ARG A 206     -42.639 -41.919  16.949  1.00  0.63           H  
ATOM   3121 1HH1 ARG A 206     -42.369 -44.311  14.403  1.00  0.63           H  
ATOM   3122 2HH1 ARG A 206     -44.048 -44.845  14.510  1.00  0.63           H  
ATOM   3123 1HH2 ARG A 206     -44.789 -42.583  17.123  1.00  0.63           H  
ATOM   3124 2HH2 ARG A 206     -45.435 -43.821  16.073  1.00  0.63           H  
ATOM   3125  N   LEU A 207     -37.280 -41.096  11.905  1.00  0.63           N  
ATOM   3126  CA  LEU A 207     -35.869 -41.128  11.564  1.00  0.63           C  
ATOM   3127  C   LEU A 207     -35.389 -39.773  11.096  1.00  0.63           C  
ATOM   3128  O   LEU A 207     -34.396 -39.251  11.613  1.00  0.63           O  
ATOM   3129  CB  LEU A 207     -35.633 -42.167  10.457  1.00  0.63           C  
ATOM   3130  CG  LEU A 207     -34.243 -42.269   9.872  1.00  0.63           C  
ATOM   3131  CD1 LEU A 207     -33.249 -42.668  10.940  1.00  0.63           C  
ATOM   3132  CD2 LEU A 207     -34.299 -43.286   8.759  1.00  0.63           C  
ATOM   3133  H   LEU A 207     -37.906 -41.758  11.452  1.00  0.63           H  
ATOM   3134  HA  LEU A 207     -35.305 -41.412  12.448  1.00  0.63           H  
ATOM   3135 1HB  LEU A 207     -35.904 -43.146  10.848  1.00  0.63           H  
ATOM   3136 2HB  LEU A 207     -36.300 -41.946   9.638  1.00  0.63           H  
ATOM   3137  HG  LEU A 207     -33.937 -41.301   9.468  1.00  0.63           H  
ATOM   3138 1HD1 LEU A 207     -32.258 -42.742  10.497  1.00  0.63           H  
ATOM   3139 2HD1 LEU A 207     -33.242 -41.917  11.730  1.00  0.63           H  
ATOM   3140 3HD1 LEU A 207     -33.536 -43.633  11.357  1.00  0.63           H  
ATOM   3141 1HD2 LEU A 207     -33.321 -43.394   8.300  1.00  0.63           H  
ATOM   3142 2HD2 LEU A 207     -34.608 -44.236   9.171  1.00  0.63           H  
ATOM   3143 3HD2 LEU A 207     -35.020 -42.969   8.011  1.00  0.63           H  
ATOM   3144  N   LEU A 208     -36.111 -39.173  10.158  1.00  0.64           N  
ATOM   3145  CA  LEU A 208     -35.696 -37.893   9.633  1.00  0.64           C  
ATOM   3146  C   LEU A 208     -35.740 -36.797  10.684  1.00  0.64           C  
ATOM   3147  O   LEU A 208     -34.874 -35.924  10.691  1.00  0.64           O  
ATOM   3148  CB  LEU A 208     -36.547 -37.513   8.435  1.00  0.64           C  
ATOM   3149  CG  LEU A 208     -36.318 -38.416   7.237  1.00  0.64           C  
ATOM   3150  CD1 LEU A 208     -37.242 -37.984   6.088  1.00  0.64           C  
ATOM   3151  CD2 LEU A 208     -34.832 -38.393   6.901  1.00  0.64           C  
ATOM   3152  H   LEU A 208     -36.939 -39.636   9.783  1.00  0.64           H  
ATOM   3153  HA  LEU A 208     -34.667 -37.988   9.298  1.00  0.64           H  
ATOM   3154 1HB  LEU A 208     -37.603 -37.586   8.719  1.00  0.64           H  
ATOM   3155 2HB  LEU A 208     -36.328 -36.485   8.148  1.00  0.64           H  
ATOM   3156  HG  LEU A 208     -36.593 -39.438   7.493  1.00  0.64           H  
ATOM   3157 1HD1 LEU A 208     -37.098 -38.638   5.242  1.00  0.64           H  
ATOM   3158 2HD1 LEU A 208     -38.280 -38.043   6.419  1.00  0.64           H  
ATOM   3159 3HD1 LEU A 208     -37.012 -36.960   5.798  1.00  0.64           H  
ATOM   3160 1HD2 LEU A 208     -34.634 -39.033   6.068  1.00  0.64           H  
ATOM   3161 2HD2 LEU A 208     -34.542 -37.391   6.663  1.00  0.64           H  
ATOM   3162 3HD2 LEU A 208     -34.256 -38.738   7.758  1.00  0.64           H  
ATOM   3163  N   LYS A 209     -36.699 -36.845  11.602  1.00  0.64           N  
ATOM   3164  CA  LYS A 209     -36.766 -35.816  12.633  1.00  0.64           C  
ATOM   3165  C   LYS A 209     -35.647 -36.009  13.664  1.00  0.64           C  
ATOM   3166  O   LYS A 209     -35.123 -35.037  14.206  1.00  0.64           O  
ATOM   3167  CB  LYS A 209     -38.150 -35.808  13.287  1.00  0.64           C  
ATOM   3168  CG  LYS A 209     -39.282 -35.371  12.340  1.00  0.64           C  
ATOM   3169  CD  LYS A 209     -39.155 -33.896  11.914  1.00  0.64           C  
ATOM   3170  CE  LYS A 209     -39.589 -32.934  13.029  1.00  0.64           C  
ATOM   3171  NZ  LYS A 209     -39.521 -31.510  12.598  1.00  0.64           N  
ATOM   3172  H   LYS A 209     -37.413 -37.576  11.564  1.00  0.64           H  
ATOM   3173  HA  LYS A 209     -36.611 -34.847  12.159  1.00  0.64           H  
ATOM   3174 1HB  LYS A 209     -38.386 -36.817  13.640  1.00  0.64           H  
ATOM   3175 2HB  LYS A 209     -38.144 -35.147  14.152  1.00  0.64           H  
ATOM   3176 1HG  LYS A 209     -39.264 -35.989  11.444  1.00  0.64           H  
ATOM   3177 2HG  LYS A 209     -40.239 -35.518  12.829  1.00  0.64           H  
ATOM   3178 1HD  LYS A 209     -38.128 -33.669  11.617  1.00  0.64           H  
ATOM   3179 2HD  LYS A 209     -39.812 -33.715  11.061  1.00  0.64           H  
ATOM   3180 1HE  LYS A 209     -40.618 -33.160  13.294  1.00  0.64           H  
ATOM   3181 2HE  LYS A 209     -38.958 -33.070  13.903  1.00  0.64           H  
ATOM   3182 1HZ  LYS A 209     -39.846 -30.911  13.337  1.00  0.64           H  
ATOM   3183 2HZ  LYS A 209     -38.567 -31.261  12.360  1.00  0.64           H  
ATOM   3184 3HZ  LYS A 209     -40.132 -31.367  11.770  1.00  0.64           H  
ATOM   3185  N   ASP A 210     -35.256 -37.257  13.931  1.00  0.64           N  
ATOM   3186  CA  ASP A 210     -34.163 -37.501  14.865  1.00  0.64           C  
ATOM   3187  C   ASP A 210     -32.810 -37.126  14.255  1.00  0.64           C  
ATOM   3188  O   ASP A 210     -31.938 -36.593  14.946  1.00  0.64           O  
ATOM   3189  CB  ASP A 210     -34.127 -38.962  15.329  1.00  0.64           C  
ATOM   3190  CG  ASP A 210     -35.278 -39.341  16.286  1.00  0.64           C  
ATOM   3191  OD1 ASP A 210     -35.958 -38.456  16.759  1.00  0.64           O  
ATOM   3192  OD2 ASP A 210     -35.432 -40.512  16.567  1.00  0.64           O  
ATOM   3193  H   ASP A 210     -35.735 -38.046  13.498  1.00  0.64           H  
ATOM   3194  HA  ASP A 210     -34.320 -36.875  15.742  1.00  0.64           H  
ATOM   3195 1HB  ASP A 210     -34.187 -39.609  14.447  1.00  0.64           H  
ATOM   3196 2HB  ASP A 210     -33.177 -39.163  15.817  1.00  0.64           H  
ATOM   3197  N   LYS A 211     -32.633 -37.384  12.954  1.00  0.64           N  
ATOM   3198  CA  LYS A 211     -31.365 -37.072  12.296  1.00  0.64           C  
ATOM   3199  C   LYS A 211     -31.258 -35.598  11.914  1.00  0.64           C  
ATOM   3200  O   LYS A 211     -30.187 -34.995  12.027  1.00  0.64           O  
ATOM   3201  CB  LYS A 211     -31.210 -37.895  11.009  1.00  0.64           C  
ATOM   3202  CG  LYS A 211     -31.084 -39.405  11.172  1.00  0.64           C  
ATOM   3203  CD  LYS A 211     -29.794 -39.798  11.857  1.00  0.64           C  
ATOM   3204  CE  LYS A 211     -29.655 -41.311  11.935  1.00  0.64           C  
ATOM   3205  NZ  LYS A 211     -28.409 -41.721  12.649  1.00  0.64           N  
ATOM   3206  H   LYS A 211     -33.374 -37.846  12.427  1.00  0.64           H  
ATOM   3207  HA  LYS A 211     -30.551 -37.307  12.980  1.00  0.64           H  
ATOM   3208 1HB  LYS A 211     -32.092 -37.731  10.389  1.00  0.64           H  
ATOM   3209 2HB  LYS A 211     -30.348 -37.537  10.450  1.00  0.64           H  
ATOM   3210 1HG  LYS A 211     -31.917 -39.762  11.774  1.00  0.64           H  
ATOM   3211 2HG  LYS A 211     -31.140 -39.882  10.192  1.00  0.64           H  
ATOM   3212 1HD  LYS A 211     -28.947 -39.391  11.302  1.00  0.64           H  
ATOM   3213 2HD  LYS A 211     -29.780 -39.386  12.867  1.00  0.64           H  
ATOM   3214 1HE  LYS A 211     -30.517 -41.720  12.462  1.00  0.64           H  
ATOM   3215 2HE  LYS A 211     -29.635 -41.719  10.923  1.00  0.64           H  
ATOM   3216 1HZ  LYS A 211     -28.354 -42.729  12.680  1.00  0.64           H  
ATOM   3217 2HZ  LYS A 211     -27.603 -41.355  12.161  1.00  0.64           H  
ATOM   3218 3HZ  LYS A 211     -28.425 -41.356  13.591  1.00  0.64           H  
ATOM   3219  N   TYR A 212     -32.361 -35.025  11.446  1.00  0.65           N  
ATOM   3220  CA  TYR A 212     -32.378 -33.660  10.968  1.00  0.65           C  
ATOM   3221  C   TYR A 212     -33.577 -32.894  11.543  1.00  0.65           C  
ATOM   3222  O   TYR A 212     -34.482 -32.535  10.784  1.00  0.65           O  
ATOM   3223  CB  TYR A 212     -32.527 -33.661   9.471  1.00  0.65           C  
ATOM   3224  CG  TYR A 212     -31.585 -34.522   8.730  1.00  0.65           C  
ATOM   3225  CD1 TYR A 212     -32.045 -35.740   8.252  1.00  0.65           C  
ATOM   3226  CD2 TYR A 212     -30.287 -34.136   8.525  1.00  0.65           C  
ATOM   3227  CE1 TYR A 212     -31.204 -36.570   7.571  1.00  0.65           C  
ATOM   3228  CE2 TYR A 212     -29.438 -34.970   7.848  1.00  0.65           C  
ATOM   3229  CZ  TYR A 212     -29.895 -36.180   7.374  1.00  0.65           C  
ATOM   3230  OH  TYR A 212     -29.039 -37.003   6.722  1.00  0.65           O  
ATOM   3231  H   TYR A 212     -33.226 -35.551  11.382  1.00  0.65           H  
ATOM   3232  HA  TYR A 212     -31.450 -33.168  11.235  1.00  0.65           H  
ATOM   3233 1HB  TYR A 212     -33.537 -33.971   9.235  1.00  0.65           H  
ATOM   3234 2HB  TYR A 212     -32.378 -32.659   9.126  1.00  0.65           H  
ATOM   3235  HD1 TYR A 212     -33.084 -36.032   8.425  1.00  0.65           H  
ATOM   3236  HD2 TYR A 212     -29.935 -33.178   8.908  1.00  0.65           H  
ATOM   3237  HE1 TYR A 212     -31.563 -37.530   7.195  1.00  0.65           H  
ATOM   3238  HE2 TYR A 212     -28.400 -34.678   7.687  1.00  0.65           H  
ATOM   3239  HH  TYR A 212     -29.527 -37.535   6.068  1.00  0.65           H  
ATOM   3240  N   PRO A 213     -33.609 -32.561  12.840  1.00  0.65           N  
ATOM   3241  CA  PRO A 213     -34.757 -31.973  13.518  1.00  0.65           C  
ATOM   3242  C   PRO A 213     -35.182 -30.624  12.946  1.00  0.65           C  
ATOM   3243  O   PRO A 213     -36.334 -30.212  13.109  1.00  0.65           O  
ATOM   3244  CB  PRO A 213     -34.256 -31.836  14.964  1.00  0.65           C  
ATOM   3245  CG  PRO A 213     -32.745 -31.840  14.860  1.00  0.65           C  
ATOM   3246  CD  PRO A 213     -32.439 -32.770  13.707  1.00  0.65           C  
ATOM   3247  HA  PRO A 213     -35.595 -32.683  13.469  1.00  0.65           H  
ATOM   3248 1HB  PRO A 213     -34.652 -30.915  15.411  1.00  0.65           H  
ATOM   3249 2HB  PRO A 213     -34.637 -32.679  15.565  1.00  0.65           H  
ATOM   3250 1HG  PRO A 213     -32.376 -30.818  14.691  1.00  0.65           H  
ATOM   3251 2HG  PRO A 213     -32.305 -32.188  15.806  1.00  0.65           H  
ATOM   3252 1HD  PRO A 213     -31.505 -32.454  13.242  1.00  0.65           H  
ATOM   3253 2HD  PRO A 213     -32.404 -33.820  14.053  1.00  0.65           H  
ATOM   3254  N   ASP A 214     -34.265 -29.939  12.259  1.00  0.65           N  
ATOM   3255  CA  ASP A 214     -34.566 -28.639  11.677  1.00  0.65           C  
ATOM   3256  C   ASP A 214     -35.212 -28.677  10.280  1.00  0.65           C  
ATOM   3257  O   ASP A 214     -35.444 -27.622   9.687  1.00  0.65           O  
ATOM   3258  CB  ASP A 214     -33.311 -27.748  11.716  1.00  0.65           C  
ATOM   3259  CG  ASP A 214     -32.073 -28.227  10.893  1.00  0.65           C  
ATOM   3260  OD1 ASP A 214     -32.129 -29.190  10.170  1.00  0.65           O  
ATOM   3261  OD2 ASP A 214     -31.041 -27.605  11.049  1.00  0.65           O  
ATOM   3262  H   ASP A 214     -33.340 -30.320  12.146  1.00  0.65           H  
ATOM   3263  HA  ASP A 214     -35.290 -28.157  12.335  1.00  0.65           H  
ATOM   3264 1HB  ASP A 214     -33.582 -26.752  11.364  1.00  0.65           H  
ATOM   3265 2HB  ASP A 214     -32.998 -27.640  12.754  1.00  0.65           H  
ATOM   3266  N   LEU A 215     -35.541 -29.870   9.770  1.00  0.65           N  
ATOM   3267  CA  LEU A 215     -36.209 -29.966   8.468  1.00  0.65           C  
ATOM   3268  C   LEU A 215     -37.708 -30.039   8.616  1.00  0.65           C  
ATOM   3269  O   LEU A 215     -38.212 -30.630   9.572  1.00  0.65           O  
ATOM   3270  CB  LEU A 215     -35.763 -31.200   7.695  1.00  0.65           C  
ATOM   3271  CG  LEU A 215     -34.308 -31.240   7.396  1.00  0.65           C  
ATOM   3272  CD1 LEU A 215     -33.974 -32.497   6.668  1.00  0.65           C  
ATOM   3273  CD2 LEU A 215     -33.970 -30.108   6.575  1.00  0.65           C  
ATOM   3274  H   LEU A 215     -35.302 -30.723  10.278  1.00  0.65           H  
ATOM   3275  HA  LEU A 215     -35.967 -29.079   7.883  1.00  0.65           H  
ATOM   3276 1HB  LEU A 215     -36.006 -32.085   8.285  1.00  0.65           H  
ATOM   3277 2HB  LEU A 215     -36.313 -31.245   6.754  1.00  0.65           H  
ATOM   3278  HG  LEU A 215     -33.757 -31.192   8.324  1.00  0.65           H  
ATOM   3279 1HD1 LEU A 215     -32.906 -32.522   6.452  1.00  0.65           H  
ATOM   3280 2HD1 LEU A 215     -34.249 -33.357   7.253  1.00  0.65           H  
ATOM   3281 3HD1 LEU A 215     -34.524 -32.510   5.754  1.00  0.65           H  
ATOM   3282 1HD2 LEU A 215     -32.923 -30.122   6.349  1.00  0.65           H  
ATOM   3283 2HD2 LEU A 215     -34.545 -30.201   5.670  1.00  0.65           H  
ATOM   3284 3HD2 LEU A 215     -34.221 -29.178   7.097  1.00  0.65           H  
ATOM   3285  N   VAL A 216     -38.430 -29.483   7.648  1.00  0.64           N  
ATOM   3286  CA  VAL A 216     -39.879 -29.599   7.683  1.00  0.64           C  
ATOM   3287  C   VAL A 216     -40.309 -30.843   6.934  1.00  0.64           C  
ATOM   3288  O   VAL A 216     -40.035 -30.986   5.731  1.00  0.64           O  
ATOM   3289  CB  VAL A 216     -40.550 -28.365   7.052  1.00  0.64           C  
ATOM   3290  CG1 VAL A 216     -42.077 -28.531   7.058  1.00  0.64           C  
ATOM   3291  CG2 VAL A 216     -40.134 -27.129   7.818  1.00  0.64           C  
ATOM   3292  H   VAL A 216     -37.965 -28.993   6.882  1.00  0.64           H  
ATOM   3293  HA  VAL A 216     -40.203 -29.684   8.721  1.00  0.64           H  
ATOM   3294  HB  VAL A 216     -40.233 -28.277   6.016  1.00  0.64           H  
ATOM   3295 1HG1 VAL A 216     -42.545 -27.662   6.598  1.00  0.64           H  
ATOM   3296 2HG1 VAL A 216     -42.354 -29.427   6.504  1.00  0.64           H  
ATOM   3297 3HG1 VAL A 216     -42.418 -28.621   8.082  1.00  0.64           H  
ATOM   3298 1HG2 VAL A 216     -40.593 -26.249   7.370  1.00  0.64           H  
ATOM   3299 2HG2 VAL A 216     -40.456 -27.223   8.857  1.00  0.64           H  
ATOM   3300 3HG2 VAL A 216     -39.046 -27.030   7.782  1.00  0.64           H  
ATOM   3301  N   ILE A 217     -40.985 -31.742   7.644  1.00  0.64           N  
ATOM   3302  CA  ILE A 217     -41.416 -32.974   7.002  1.00  0.64           C  
ATOM   3303  C   ILE A 217     -42.906 -32.962   6.729  1.00  0.64           C  
ATOM   3304  O   ILE A 217     -43.742 -32.813   7.638  1.00  0.64           O  
ATOM   3305  CB  ILE A 217     -41.019 -34.225   7.824  1.00  0.64           C  
ATOM   3306  CG1 ILE A 217     -39.458 -34.221   8.076  1.00  0.64           C  
ATOM   3307  CG2 ILE A 217     -41.454 -35.535   7.096  1.00  0.64           C  
ATOM   3308  CD1 ILE A 217     -38.598 -34.232   6.800  1.00  0.64           C  
ATOM   3309  H   ILE A 217     -41.170 -31.557   8.642  1.00  0.64           H  
ATOM   3310  HA  ILE A 217     -40.914 -33.057   6.038  1.00  0.64           H  
ATOM   3311  HB  ILE A 217     -41.502 -34.178   8.803  1.00  0.64           H  
ATOM   3312 1HG1 ILE A 217     -39.198 -33.324   8.649  1.00  0.64           H  
ATOM   3313 2HG1 ILE A 217     -39.198 -35.098   8.673  1.00  0.64           H  
ATOM   3314 1HG2 ILE A 217     -41.167 -36.397   7.695  1.00  0.64           H  
ATOM   3315 2HG2 ILE A 217     -42.538 -35.537   6.954  1.00  0.64           H  
ATOM   3316 3HG2 ILE A 217     -40.966 -35.592   6.119  1.00  0.64           H  
ATOM   3317 1HD1 ILE A 217     -37.541 -34.227   7.072  1.00  0.64           H  
ATOM   3318 2HD1 ILE A 217     -38.821 -35.130   6.222  1.00  0.64           H  
ATOM   3319 3HD1 ILE A 217     -38.818 -33.354   6.198  1.00  0.64           H  
ATOM   3320  N   TYR A 218     -43.206 -33.134   5.455  1.00  0.64           N  
ATOM   3321  CA  TYR A 218     -44.539 -33.194   4.919  1.00  0.64           C  
ATOM   3322  C   TYR A 218     -44.813 -34.644   4.609  1.00  0.64           C  
ATOM   3323  O   TYR A 218     -43.924 -35.352   4.116  1.00  0.64           O  
ATOM   3324  CB  TYR A 218     -44.604 -32.415   3.607  1.00  0.64           C  
ATOM   3325  CG  TYR A 218     -44.544 -30.904   3.608  1.00  0.64           C  
ATOM   3326  CD1 TYR A 218     -43.356 -30.238   3.771  1.00  0.64           C  
ATOM   3327  CD2 TYR A 218     -45.679 -30.187   3.344  1.00  0.64           C  
ATOM   3328  CE1 TYR A 218     -43.342 -28.841   3.709  1.00  0.64           C  
ATOM   3329  CE2 TYR A 218     -45.648 -28.805   3.274  1.00  0.64           C  
ATOM   3330  CZ  TYR A 218     -44.490 -28.144   3.460  1.00  0.64           C  
ATOM   3331  OH  TYR A 218     -44.458 -26.771   3.403  1.00  0.64           O  
ATOM   3332  H   TYR A 218     -42.440 -33.239   4.788  1.00  0.64           H  
ATOM   3333  HA  TYR A 218     -45.251 -32.837   5.649  1.00  0.64           H  
ATOM   3334 1HB  TYR A 218     -43.742 -32.732   3.079  1.00  0.64           H  
ATOM   3335 2HB  TYR A 218     -45.481 -32.727   3.041  1.00  0.64           H  
ATOM   3336  HD1 TYR A 218     -42.434 -30.795   3.959  1.00  0.64           H  
ATOM   3337  HD2 TYR A 218     -46.615 -30.714   3.195  1.00  0.64           H  
ATOM   3338  HE1 TYR A 218     -42.427 -28.291   3.854  1.00  0.64           H  
ATOM   3339  HE2 TYR A 218     -46.561 -28.248   3.074  1.00  0.64           H  
ATOM   3340  HH  TYR A 218     -43.544 -26.475   3.373  1.00  0.64           H  
ATOM   3341  N   THR A 219     -46.017 -35.101   4.850  1.00  0.63           N  
ATOM   3342  CA  THR A 219     -46.273 -36.465   4.451  1.00  0.63           C  
ATOM   3343  C   THR A 219     -47.596 -36.625   3.735  1.00  0.63           C  
ATOM   3344  O   THR A 219     -48.636 -36.133   4.185  1.00  0.63           O  
ATOM   3345  CB  THR A 219     -46.211 -37.360   5.669  1.00  0.63           C  
ATOM   3346  OG1 THR A 219     -44.945 -37.179   6.319  1.00  0.63           O  
ATOM   3347  CG2 THR A 219     -46.296 -38.762   5.246  1.00  0.63           C  
ATOM   3348  H   THR A 219     -46.706 -34.518   5.330  1.00  0.63           H  
ATOM   3349  HA  THR A 219     -45.499 -36.788   3.755  1.00  0.63           H  
ATOM   3350  HB  THR A 219     -47.018 -37.113   6.356  1.00  0.63           H  
ATOM   3351  HG1 THR A 219     -44.241 -37.477   5.736  1.00  0.63           H  
ATOM   3352 1HG2 THR A 219     -46.233 -39.362   6.116  1.00  0.63           H  
ATOM   3353 2HG2 THR A 219     -47.228 -38.938   4.748  1.00  0.63           H  
ATOM   3354 3HG2 THR A 219     -45.485 -38.999   4.574  1.00  0.63           H  
ATOM   3355  N   ASP A 220     -47.562 -37.316   2.605  1.00  0.63           N  
ATOM   3356  CA  ASP A 220     -48.784 -37.614   1.883  1.00  0.63           C  
ATOM   3357  C   ASP A 220     -49.675 -38.532   2.722  1.00  0.63           C  
ATOM   3358  O   ASP A 220     -49.182 -39.505   3.308  1.00  0.63           O  
ATOM   3359  CB  ASP A 220     -48.445 -38.243   0.532  1.00  0.63           C  
ATOM   3360  CG  ASP A 220     -49.644 -38.494  -0.384  1.00  0.63           C  
ATOM   3361  OD1 ASP A 220     -49.991 -37.628  -1.161  1.00  0.63           O  
ATOM   3362  OD2 ASP A 220     -50.211 -39.556  -0.290  1.00  0.63           O  
ATOM   3363  H   ASP A 220     -46.676 -37.697   2.254  1.00  0.63           H  
ATOM   3364  HA  ASP A 220     -49.326 -36.686   1.706  1.00  0.63           H  
ATOM   3365 1HB  ASP A 220     -47.741 -37.593   0.009  1.00  0.63           H  
ATOM   3366 2HB  ASP A 220     -47.927 -39.191   0.697  1.00  0.63           H  
ATOM   3367  N   VAL A 221     -50.977 -38.250   2.770  1.00  0.63           N  
ATOM   3368  CA  VAL A 221     -51.872 -39.168   3.475  1.00  0.63           C  
ATOM   3369  C   VAL A 221     -52.798 -39.931   2.559  1.00  0.63           C  
ATOM   3370  O   VAL A 221     -53.850 -40.337   3.001  1.00  0.63           O  
ATOM   3371  CB  VAL A 221     -52.762 -38.515   4.560  1.00  0.63           C  
ATOM   3372  CG1 VAL A 221     -51.945 -38.007   5.635  1.00  0.63           C  
ATOM   3373  CG2 VAL A 221     -53.561 -37.465   4.004  1.00  0.63           C  
ATOM   3374  H   VAL A 221     -51.328 -37.407   2.311  1.00  0.63           H  
ATOM   3375  HA  VAL A 221     -51.252 -39.889   3.994  1.00  0.63           H  
ATOM   3376  HB  VAL A 221     -53.420 -39.281   4.980  1.00  0.63           H  
ATOM   3377 1HG1 VAL A 221     -52.591 -37.590   6.393  1.00  0.63           H  
ATOM   3378 2HG1 VAL A 221     -51.393 -38.820   6.046  1.00  0.63           H  
ATOM   3379 3HG1 VAL A 221     -51.263 -37.249   5.251  1.00  0.63           H  
ATOM   3380 1HG2 VAL A 221     -54.189 -37.028   4.778  1.00  0.63           H  
ATOM   3381 2HG2 VAL A 221     -52.894 -36.726   3.614  1.00  0.63           H  
ATOM   3382 3HG2 VAL A 221     -54.185 -37.878   3.210  1.00  0.63           H  
ATOM   3383  N   ALA A 222     -52.459 -40.108   1.295  1.00  0.64           N  
ATOM   3384  CA  ALA A 222     -53.335 -40.880   0.419  1.00  0.64           C  
ATOM   3385  C   ALA A 222     -53.261 -42.351   0.766  1.00  0.64           C  
ATOM   3386  O   ALA A 222     -52.280 -42.816   1.359  1.00  0.64           O  
ATOM   3387  CB  ALA A 222     -52.966 -40.687  -1.030  1.00  0.64           C  
ATOM   3388  H   ALA A 222     -51.582 -39.750   0.905  1.00  0.64           H  
ATOM   3389  HA  ALA A 222     -54.362 -40.539   0.574  1.00  0.64           H  
ATOM   3390 1HB  ALA A 222     -53.653 -41.250  -1.656  1.00  0.64           H  
ATOM   3391 2HB  ALA A 222     -53.046 -39.653  -1.273  1.00  0.64           H  
ATOM   3392 3HB  ALA A 222     -51.948 -41.025  -1.199  1.00  0.64           H  
ATOM   3393  N   LEU A 223     -54.278 -43.114   0.370  1.00  0.64           N  
ATOM   3394  CA  LEU A 223     -54.223 -44.547   0.587  1.00  0.64           C  
ATOM   3395  C   LEU A 223     -53.683 -45.224  -0.678  1.00  0.64           C  
ATOM   3396  O   LEU A 223     -53.481 -46.437  -0.717  1.00  0.64           O  
ATOM   3397  CB  LEU A 223     -55.607 -45.046   0.999  1.00  0.64           C  
ATOM   3398  CG  LEU A 223     -56.115 -44.415   2.305  1.00  0.64           C  
ATOM   3399  CD1 LEU A 223     -57.517 -44.866   2.601  1.00  0.64           C  
ATOM   3400  CD2 LEU A 223     -55.181 -44.797   3.425  1.00  0.64           C  
ATOM   3401  H   LEU A 223     -55.100 -42.728  -0.113  1.00  0.64           H  
ATOM   3402  HA  LEU A 223     -53.540 -44.753   1.406  1.00  0.64           H  
ATOM   3403 1HB  LEU A 223     -56.318 -44.842   0.213  1.00  0.64           H  
ATOM   3404 2HB  LEU A 223     -55.559 -46.124   1.143  1.00  0.64           H  
ATOM   3405  HG  LEU A 223     -56.126 -43.328   2.197  1.00  0.64           H  
ATOM   3406 1HD1 LEU A 223     -57.859 -44.394   3.516  1.00  0.64           H  
ATOM   3407 2HD1 LEU A 223     -58.158 -44.577   1.791  1.00  0.64           H  
ATOM   3408 3HD1 LEU A 223     -57.541 -45.943   2.713  1.00  0.64           H  
ATOM   3409 1HD2 LEU A 223     -55.518 -44.334   4.349  1.00  0.64           H  
ATOM   3410 2HD2 LEU A 223     -55.163 -45.880   3.546  1.00  0.64           H  
ATOM   3411 3HD2 LEU A 223     -54.175 -44.440   3.192  1.00  0.64           H  
ATOM   3412  N   ASP A 224     -53.379 -44.394  -1.680  1.00  0.64           N  
ATOM   3413  CA  ASP A 224     -52.827 -44.777  -2.982  1.00  0.64           C  
ATOM   3414  C   ASP A 224     -51.777 -45.909  -2.925  1.00  0.64           C  
ATOM   3415  O   ASP A 224     -52.024 -46.974  -3.487  1.00  0.64           O  
ATOM   3416  CB  ASP A 224     -52.338 -43.507  -3.728  1.00  0.64           C  
ATOM   3417  CG  ASP A 224     -51.763 -43.719  -5.154  1.00  0.64           C  
ATOM   3418  OD1 ASP A 224     -52.532 -44.079  -6.018  1.00  0.64           O  
ATOM   3419  OD2 ASP A 224     -50.581 -43.520  -5.367  1.00  0.64           O  
ATOM   3420  H   ASP A 224     -53.583 -43.416  -1.532  1.00  0.64           H  
ATOM   3421  HA  ASP A 224     -53.643 -45.160  -3.579  1.00  0.64           H  
ATOM   3422 1HB  ASP A 224     -53.224 -42.879  -3.872  1.00  0.64           H  
ATOM   3423 2HB  ASP A 224     -51.685 -42.899  -3.146  1.00  0.64           H  
ATOM   3424  N   PRO A 225     -50.603 -45.744  -2.271  1.00  0.63           N  
ATOM   3425  CA  PRO A 225     -49.553 -46.744  -2.178  1.00  0.63           C  
ATOM   3426  C   PRO A 225     -49.905 -47.950  -1.313  1.00  0.63           C  
ATOM   3427  O   PRO A 225     -49.184 -48.945  -1.325  1.00  0.63           O  
ATOM   3428  CB  PRO A 225     -48.404 -45.959  -1.564  1.00  0.63           C  
ATOM   3429  CG  PRO A 225     -49.041 -44.860  -0.791  1.00  0.63           C  
ATOM   3430  CD  PRO A 225     -50.237 -44.471  -1.583  1.00  0.63           C  
ATOM   3431  HA  PRO A 225     -49.289 -47.070  -3.196  1.00  0.63           H  
ATOM   3432 1HB  PRO A 225     -47.797 -46.614  -0.936  1.00  0.63           H  
ATOM   3433 2HB  PRO A 225     -47.742 -45.585  -2.360  1.00  0.63           H  
ATOM   3434 1HG  PRO A 225     -49.282 -45.210   0.203  1.00  0.63           H  
ATOM   3435 2HG  PRO A 225     -48.334 -44.030  -0.672  1.00  0.63           H  
ATOM   3436 1HD  PRO A 225     -50.993 -44.099  -0.899  1.00  0.63           H  
ATOM   3437 2HD  PRO A 225     -49.899 -43.723  -2.307  1.00  0.63           H  
ATOM   3438  N   TYR A 226     -50.981 -47.855  -0.533  1.00  0.64           N  
ATOM   3439  CA  TYR A 226     -51.354 -48.920   0.377  1.00  0.64           C  
ATOM   3440  C   TYR A 226     -52.448 -49.795  -0.210  1.00  0.64           C  
ATOM   3441  O   TYR A 226     -52.538 -50.968   0.145  1.00  0.64           O  
ATOM   3442  CB  TYR A 226     -51.840 -48.321   1.697  1.00  0.64           C  
ATOM   3443  CG  TYR A 226     -50.785 -47.557   2.441  1.00  0.64           C  
ATOM   3444  CD1 TYR A 226     -50.743 -46.176   2.349  1.00  0.64           C  
ATOM   3445  CD2 TYR A 226     -49.875 -48.225   3.230  1.00  0.64           C  
ATOM   3446  CE1 TYR A 226     -49.776 -45.468   3.031  1.00  0.64           C  
ATOM   3447  CE2 TYR A 226     -48.908 -47.524   3.912  1.00  0.64           C  
ATOM   3448  CZ  TYR A 226     -48.853 -46.150   3.811  1.00  0.64           C  
ATOM   3449  OH  TYR A 226     -47.891 -45.457   4.494  1.00  0.64           O  
ATOM   3450  H   TYR A 226     -51.595 -47.051  -0.579  1.00  0.64           H  
ATOM   3451  HA  TYR A 226     -50.483 -49.549   0.562  1.00  0.64           H  
ATOM   3452 1HB  TYR A 226     -52.679 -47.646   1.505  1.00  0.64           H  
ATOM   3453 2HB  TYR A 226     -52.205 -49.120   2.346  1.00  0.64           H  
ATOM   3454  HD1 TYR A 226     -51.466 -45.649   1.731  1.00  0.64           H  
ATOM   3455  HD2 TYR A 226     -49.914 -49.309   3.308  1.00  0.64           H  
ATOM   3456  HE1 TYR A 226     -49.741 -44.380   2.952  1.00  0.64           H  
ATOM   3457  HE2 TYR A 226     -48.187 -48.059   4.531  1.00  0.64           H  
ATOM   3458  HH  TYR A 226     -47.388 -46.070   5.033  1.00  0.64           H  
ATOM   3459  N   SER A 227     -53.301 -49.224  -1.061  1.00  0.64           N  
ATOM   3460  CA  SER A 227     -54.424 -49.973  -1.605  1.00  0.64           C  
ATOM   3461  C   SER A 227     -54.059 -50.913  -2.737  1.00  0.64           C  
ATOM   3462  O   SER A 227     -53.510 -50.516  -3.768  1.00  0.64           O  
ATOM   3463  CB  SER A 227     -55.519 -49.047  -2.090  1.00  0.64           C  
ATOM   3464  OG  SER A 227     -56.550 -49.789  -2.733  1.00  0.64           O  
ATOM   3465  H   SER A 227     -53.190 -48.238  -1.293  1.00  0.64           H  
ATOM   3466  HA  SER A 227     -54.836 -50.569  -0.803  1.00  0.64           H  
ATOM   3467 1HB  SER A 227     -55.932 -48.507  -1.237  1.00  0.64           H  
ATOM   3468 2HB  SER A 227     -55.106 -48.299  -2.777  1.00  0.64           H  
ATOM   3469  HG  SER A 227     -57.345 -49.240  -2.650  1.00  0.64           H  
ATOM   3470  N   SER A 228     -54.512 -52.150  -2.600  1.00  0.65           N  
ATOM   3471  CA  SER A 228     -54.312 -53.206  -3.583  1.00  0.65           C  
ATOM   3472  C   SER A 228     -55.033 -52.935  -4.891  1.00  0.65           C  
ATOM   3473  O   SER A 228     -54.767 -53.593  -5.907  1.00  0.65           O  
ATOM   3474  CB  SER A 228     -54.819 -54.525  -3.029  1.00  0.65           C  
ATOM   3475  OG  SER A 228     -56.225 -54.509  -2.840  1.00  0.65           O  
ATOM   3476  H   SER A 228     -54.988 -52.380  -1.743  1.00  0.65           H  
ATOM   3477  HA  SER A 228     -53.245 -53.285  -3.787  1.00  0.65           H  
ATOM   3478 1HB  SER A 228     -54.554 -55.327  -3.712  1.00  0.65           H  
ATOM   3479 2HB  SER A 228     -54.326 -54.730  -2.076  1.00  0.65           H  
ATOM   3480  HG  SER A 228     -56.662 -54.253  -3.707  1.00  0.65           H  
ATOM   3481  N   ASP A 229     -55.982 -51.999  -4.850  1.00  0.67           N  
ATOM   3482  CA  ASP A 229     -56.794 -51.721  -6.005  1.00  0.67           C  
ATOM   3483  C   ASP A 229     -56.240 -50.575  -6.858  1.00  0.67           C  
ATOM   3484  O   ASP A 229     -56.776 -50.283  -7.940  1.00  0.67           O  
ATOM   3485  CB  ASP A 229     -58.198 -51.448  -5.502  1.00  0.67           C  
ATOM   3486  CG  ASP A 229     -58.652 -52.696  -4.708  1.00  0.67           C  
ATOM   3487  OD1 ASP A 229     -58.029 -53.731  -4.887  1.00  0.67           O  
ATOM   3488  OD2 ASP A 229     -59.564 -52.611  -3.945  1.00  0.67           O  
ATOM   3489  H   ASP A 229     -56.132 -51.448  -4.001  1.00  0.67           H  
ATOM   3490  HA  ASP A 229     -56.825 -52.618  -6.619  1.00  0.67           H  
ATOM   3491 1HB  ASP A 229     -58.195 -50.577  -4.845  1.00  0.67           H  
ATOM   3492 2HB  ASP A 229     -58.876 -51.243  -6.331  1.00  0.67           H  
ATOM   3493  N   GLY A 230     -55.169 -49.919  -6.368  1.00  0.69           N  
ATOM   3494  CA  GLY A 230     -54.552 -48.790  -7.068  1.00  0.69           C  
ATOM   3495  C   GLY A 230     -55.392 -47.510  -6.984  1.00  0.69           C  
ATOM   3496  O   GLY A 230     -55.272 -46.622  -7.824  1.00  0.69           O  
ATOM   3497  H   GLY A 230     -54.741 -50.214  -5.488  1.00  0.69           H  
ATOM   3498 1HA  GLY A 230     -53.566 -48.601  -6.640  1.00  0.69           H  
ATOM   3499 2HA  GLY A 230     -54.390 -49.061  -8.104  1.00  0.69           H  
ATOM   3500  N   HIS A 231     -56.282 -47.435  -6.002  1.00  0.72           N  
ATOM   3501  CA  HIS A 231     -57.185 -46.298  -5.840  1.00  0.72           C  
ATOM   3502  C   HIS A 231     -56.682 -45.350  -4.766  1.00  0.72           C  
ATOM   3503  O   HIS A 231     -55.854 -45.724  -3.951  1.00  0.72           O  
ATOM   3504  CB  HIS A 231     -58.588 -46.779  -5.514  1.00  0.72           C  
ATOM   3505  CG  HIS A 231     -59.229 -47.545  -6.646  1.00  0.72           C  
ATOM   3506  ND1 HIS A 231     -60.537 -47.936  -6.620  1.00  0.72           N  
ATOM   3507  CD2 HIS A 231     -58.733 -47.985  -7.830  1.00  0.72           C  
ATOM   3508  CE1 HIS A 231     -60.822 -48.592  -7.726  1.00  0.72           C  
ATOM   3509  NE2 HIS A 231     -59.739 -48.643  -8.472  1.00  0.72           N  
ATOM   3510  H   HIS A 231     -56.324 -48.192  -5.339  1.00  0.72           H  
ATOM   3511  HA  HIS A 231     -57.241 -45.742  -6.772  1.00  0.72           H  
ATOM   3512 1HB  HIS A 231     -58.540 -47.448  -4.651  1.00  0.72           H  
ATOM   3513 2HB  HIS A 231     -59.196 -45.961  -5.224  1.00  0.72           H  
ATOM   3514  HD1 HIS A 231     -61.197 -47.739  -5.896  1.00  0.72           H  
ATOM   3515  HD2 HIS A 231     -57.764 -47.920  -8.310  1.00  0.72           H  
ATOM   3516  HE1 HIS A 231     -61.822 -48.987  -7.902  1.00  0.72           H  
ATOM   3517  N   ASP A 232     -57.209 -44.128  -4.722  1.00  0.75           N  
ATOM   3518  CA  ASP A 232     -56.709 -43.158  -3.744  1.00  0.75           C  
ATOM   3519  C   ASP A 232     -57.332 -43.366  -2.365  1.00  0.75           C  
ATOM   3520  O   ASP A 232     -56.729 -43.041  -1.337  1.00  0.75           O  
ATOM   3521  CB  ASP A 232     -57.014 -41.734  -4.217  1.00  0.75           C  
ATOM   3522  CG  ASP A 232     -56.292 -41.301  -5.536  1.00  0.75           C  
ATOM   3523  OD1 ASP A 232     -55.080 -41.374  -5.632  1.00  0.75           O  
ATOM   3524  OD2 ASP A 232     -56.970 -40.890  -6.437  1.00  0.75           O  
ATOM   3525  H   ASP A 232     -57.915 -43.855  -5.389  1.00  0.75           H  
ATOM   3526  HA  ASP A 232     -55.632 -43.282  -3.653  1.00  0.75           H  
ATOM   3527 1HB  ASP A 232     -58.090 -41.624  -4.352  1.00  0.75           H  
ATOM   3528 2HB  ASP A 232     -56.723 -41.039  -3.430  1.00  0.75           H  
ATOM   3529  N   GLY A 233     -58.560 -43.876  -2.352  1.00  0.82           N  
ATOM   3530  CA  GLY A 233     -59.282 -44.116  -1.109  1.00  0.82           C  
ATOM   3531  C   GLY A 233     -59.620 -45.594  -0.930  1.00  0.82           C  
ATOM   3532  O   GLY A 233     -58.920 -46.466  -1.448  1.00  0.82           O  
ATOM   3533  H   GLY A 233     -58.990 -44.121  -3.229  1.00  0.82           H  
ATOM   3534 1HA  GLY A 233     -58.678 -43.771  -0.274  1.00  0.82           H  
ATOM   3535 2HA  GLY A 233     -60.196 -43.534  -1.096  1.00  0.82           H  
ATOM   3536  N   ILE A 234     -60.711 -45.854  -0.205  1.00  0.91           N  
ATOM   3537  CA  ILE A 234     -61.215 -47.205   0.097  1.00  0.91           C  
ATOM   3538  C   ILE A 234     -62.372 -47.535  -0.828  1.00  0.91           C  
ATOM   3539  O   ILE A 234     -63.338 -46.773  -0.914  1.00  0.91           O  
ATOM   3540  CB  ILE A 234     -61.682 -47.305   1.547  1.00  0.91           C  
ATOM   3541  CG1 ILE A 234     -60.500 -47.014   2.435  1.00  0.91           C  
ATOM   3542  CG2 ILE A 234     -62.270 -48.677   1.838  1.00  0.91           C  
ATOM   3543  CD1 ILE A 234     -60.842 -46.840   3.863  1.00  0.91           C  
ATOM   3544  H   ILE A 234     -61.215 -45.061   0.183  1.00  0.91           H  
ATOM   3545  HA  ILE A 234     -60.418 -47.931  -0.068  1.00  0.91           H  
ATOM   3546  HB  ILE A 234     -62.436 -46.539   1.739  1.00  0.91           H  
ATOM   3547 1HG1 ILE A 234     -59.784 -47.832   2.346  1.00  0.91           H  
ATOM   3548 2HG1 ILE A 234     -60.032 -46.106   2.091  1.00  0.91           H  
ATOM   3549 1HG2 ILE A 234     -62.589 -48.722   2.879  1.00  0.91           H  
ATOM   3550 2HG2 ILE A 234     -63.128 -48.858   1.189  1.00  0.91           H  
ATOM   3551 3HG2 ILE A 234     -61.515 -49.438   1.658  1.00  0.91           H  
ATOM   3552 1HD1 ILE A 234     -59.941 -46.637   4.417  1.00  0.91           H  
ATOM   3553 2HD1 ILE A 234     -61.533 -46.021   3.980  1.00  0.91           H  
ATOM   3554 3HD1 ILE A 234     -61.295 -47.755   4.240  1.00  0.91           H  
ATOM   3555  N   VAL A 235     -62.264 -48.646  -1.541  1.00  1.02           N  
ATOM   3556  CA  VAL A 235     -63.238 -48.949  -2.578  1.00  1.02           C  
ATOM   3557  C   VAL A 235     -64.204 -50.085  -2.254  1.00  1.02           C  
ATOM   3558  O   VAL A 235     -63.856 -51.066  -1.594  1.00  1.02           O  
ATOM   3559  CB  VAL A 235     -62.470 -49.251  -3.872  1.00  1.02           C  
ATOM   3560  CG1 VAL A 235     -61.677 -50.513  -3.714  1.00  1.02           C  
ATOM   3561  CG2 VAL A 235     -63.390 -49.300  -5.035  1.00  1.02           C  
ATOM   3562  H   VAL A 235     -61.472 -49.260  -1.394  1.00  1.02           H  
ATOM   3563  HA  VAL A 235     -63.838 -48.067  -2.746  1.00  1.02           H  
ATOM   3564  HB  VAL A 235     -61.753 -48.453  -4.036  1.00  1.02           H  
ATOM   3565 1HG1 VAL A 235     -61.105 -50.699  -4.623  1.00  1.02           H  
ATOM   3566 2HG1 VAL A 235     -60.990 -50.422  -2.872  1.00  1.02           H  
ATOM   3567 3HG1 VAL A 235     -62.351 -51.353  -3.539  1.00  1.02           H  
ATOM   3568 1HG2 VAL A 235     -62.833 -49.487  -5.921  1.00  1.02           H  
ATOM   3569 2HG2 VAL A 235     -64.095 -50.073  -4.920  1.00  1.02           H  
ATOM   3570 3HG2 VAL A 235     -63.898 -48.354  -5.123  1.00  1.02           H  
ATOM   3571  N   ARG A 236     -65.432 -49.907  -2.723  1.00  1.15           N  
ATOM   3572  CA  ARG A 236     -66.523 -50.854  -2.612  1.00  1.15           C  
ATOM   3573  C   ARG A 236     -66.428 -51.917  -3.702  1.00  1.15           C  
ATOM   3574  O   ARG A 236     -65.688 -51.772  -4.674  1.00  1.15           O  
ATOM   3575  CB  ARG A 236     -67.850 -50.130  -2.720  1.00  1.15           C  
ATOM   3576  CG  ARG A 236     -68.171 -49.173  -1.576  1.00  1.15           C  
ATOM   3577  CD  ARG A 236     -69.465 -48.463  -1.818  1.00  1.15           C  
ATOM   3578  NE  ARG A 236     -69.845 -47.593  -0.705  1.00  1.15           N  
ATOM   3579  CZ  ARG A 236     -70.915 -46.773  -0.707  1.00  1.15           C  
ATOM   3580  NH1 ARG A 236     -71.688 -46.706  -1.767  1.00  1.15           N  
ATOM   3581  NH2 ARG A 236     -71.191 -46.038   0.352  1.00  1.15           N  
ATOM   3582  H   ARG A 236     -65.627 -49.040  -3.229  1.00  1.15           H  
ATOM   3583  HA  ARG A 236     -66.462 -51.342  -1.639  1.00  1.15           H  
ATOM   3584 1HB  ARG A 236     -67.847 -49.533  -3.635  1.00  1.15           H  
ATOM   3585 2HB  ARG A 236     -68.664 -50.846  -2.806  1.00  1.15           H  
ATOM   3586 1HG  ARG A 236     -68.236 -49.718  -0.636  1.00  1.15           H  
ATOM   3587 2HG  ARG A 236     -67.377 -48.425  -1.516  1.00  1.15           H  
ATOM   3588 1HD  ARG A 236     -69.364 -47.845  -2.716  1.00  1.15           H  
ATOM   3589 2HD  ARG A 236     -70.259 -49.192  -1.972  1.00  1.15           H  
ATOM   3590  HE  ARG A 236     -69.272 -47.618   0.130  1.00  1.15           H  
ATOM   3591 1HH1 ARG A 236     -71.478 -47.271  -2.584  1.00  1.15           H  
ATOM   3592 2HH1 ARG A 236     -72.491 -46.094  -1.769  1.00  1.15           H  
ATOM   3593 1HH2 ARG A 236     -70.599 -46.092   1.171  1.00  1.15           H  
ATOM   3594 2HH2 ARG A 236     -71.994 -45.427   0.348  1.00  1.15           H  
ATOM   3595  N   GLU A 237     -67.219 -52.972  -3.578  1.00  1.25           N  
ATOM   3596  CA  GLU A 237     -67.212 -54.050  -4.566  1.00  1.25           C  
ATOM   3597  C   GLU A 237     -67.573 -53.569  -5.978  1.00  1.25           C  
ATOM   3598  O   GLU A 237     -67.125 -54.141  -6.970  1.00  1.25           O  
ATOM   3599  CB  GLU A 237     -68.174 -55.154  -4.131  1.00  1.25           C  
ATOM   3600  CG  GLU A 237     -67.716 -55.929  -2.898  1.00  1.25           C  
ATOM   3601  CD  GLU A 237     -68.697 -56.996  -2.462  1.00  1.25           C  
ATOM   3602  OE1 GLU A 237     -69.776 -57.047  -3.004  1.00  1.25           O  
ATOM   3603  OE2 GLU A 237     -68.361 -57.759  -1.586  1.00  1.25           O  
ATOM   3604  H   GLU A 237     -67.818 -53.049  -2.770  1.00  1.25           H  
ATOM   3605  HA  GLU A 237     -66.205 -54.468  -4.602  1.00  1.25           H  
ATOM   3606 1HB  GLU A 237     -69.150 -54.721  -3.915  1.00  1.25           H  
ATOM   3607 2HB  GLU A 237     -68.303 -55.865  -4.946  1.00  1.25           H  
ATOM   3608 1HG  GLU A 237     -66.758 -56.399  -3.116  1.00  1.25           H  
ATOM   3609 2HG  GLU A 237     -67.565 -55.225  -2.081  1.00  1.25           H  
ATOM   3610  N   ASP A 238     -68.385 -52.514  -6.068  1.00  1.30           N  
ATOM   3611  CA  ASP A 238     -68.807 -51.965  -7.355  1.00  1.30           C  
ATOM   3612  C   ASP A 238     -67.799 -50.991  -7.991  1.00  1.30           C  
ATOM   3613  O   ASP A 238     -68.083 -50.399  -9.033  1.00  1.30           O  
ATOM   3614  CB  ASP A 238     -70.163 -51.267  -7.211  1.00  1.30           C  
ATOM   3615  CG  ASP A 238     -70.142 -50.042  -6.285  1.00  1.30           C  
ATOM   3616  OD1 ASP A 238     -69.090 -49.694  -5.778  1.00  1.30           O  
ATOM   3617  OD2 ASP A 238     -71.190 -49.470  -6.082  1.00  1.30           O  
ATOM   3618  H   ASP A 238     -68.718 -52.094  -5.217  1.00  1.30           H  
ATOM   3619  HA  ASP A 238     -68.936 -52.801  -8.043  1.00  1.30           H  
ATOM   3620 1HB  ASP A 238     -70.507 -50.948  -8.194  1.00  1.30           H  
ATOM   3621 2HB  ASP A 238     -70.895 -51.979  -6.825  1.00  1.30           H  
ATOM   3622  N   GLY A 239     -66.626 -50.817  -7.374  1.00  1.28           N  
ATOM   3623  CA  GLY A 239     -65.593 -49.932  -7.908  1.00  1.28           C  
ATOM   3624  C   GLY A 239     -65.683 -48.474  -7.434  1.00  1.28           C  
ATOM   3625  O   GLY A 239     -64.800 -47.669  -7.743  1.00  1.28           O  
ATOM   3626  H   GLY A 239     -66.433 -51.309  -6.502  1.00  1.28           H  
ATOM   3627 1HA  GLY A 239     -64.620 -50.335  -7.631  1.00  1.28           H  
ATOM   3628 2HA  GLY A 239     -65.636 -49.958  -8.995  1.00  1.28           H  
ATOM   3629  N   VAL A 240     -66.728 -48.127  -6.687  1.00  1.19           N  
ATOM   3630  CA  VAL A 240     -66.897 -46.763  -6.195  1.00  1.19           C  
ATOM   3631  C   VAL A 240     -66.068 -46.517  -4.939  1.00  1.19           C  
ATOM   3632  O   VAL A 240     -66.002 -47.372  -4.050  1.00  1.19           O  
ATOM   3633  CB  VAL A 240     -68.384 -46.484  -5.931  1.00  1.19           C  
ATOM   3634  CG1 VAL A 240     -68.579 -45.106  -5.300  1.00  1.19           C  
ATOM   3635  CG2 VAL A 240     -69.138 -46.590  -7.261  1.00  1.19           C  
ATOM   3636  H   VAL A 240     -67.453 -48.821  -6.452  1.00  1.19           H  
ATOM   3637  HA  VAL A 240     -66.558 -46.074  -6.969  1.00  1.19           H  
ATOM   3638  HB  VAL A 240     -68.773 -47.230  -5.235  1.00  1.19           H  
ATOM   3639 1HG1 VAL A 240     -69.640 -44.940  -5.123  1.00  1.19           H  
ATOM   3640 2HG1 VAL A 240     -68.048 -45.054  -4.352  1.00  1.19           H  
ATOM   3641 3HG1 VAL A 240     -68.199 -44.339  -5.972  1.00  1.19           H  
ATOM   3642 1HG2 VAL A 240     -70.201 -46.420  -7.092  1.00  1.19           H  
ATOM   3643 2HG2 VAL A 240     -68.754 -45.850  -7.960  1.00  1.19           H  
ATOM   3644 3HG2 VAL A 240     -68.994 -47.594  -7.674  1.00  1.19           H  
ATOM   3645  N   ILE A 241     -65.366 -45.384  -4.879  1.00  1.08           N  
ATOM   3646  CA  ILE A 241     -64.561 -45.109  -3.699  1.00  1.08           C  
ATOM   3647  C   ILE A 241     -65.476 -44.435  -2.697  1.00  1.08           C  
ATOM   3648  O   ILE A 241     -66.189 -43.481  -3.038  1.00  1.08           O  
ATOM   3649  CB  ILE A 241     -63.309 -44.257  -3.988  1.00  1.08           C  
ATOM   3650  CG1 ILE A 241     -62.395 -44.971  -4.983  1.00  1.08           C  
ATOM   3651  CG2 ILE A 241     -62.558 -44.036  -2.743  1.00  1.08           C  
ATOM   3652  CD1 ILE A 241     -61.237 -44.105  -5.462  1.00  1.08           C  
ATOM   3653  H   ILE A 241     -65.449 -44.674  -5.593  1.00  1.08           H  
ATOM   3654  HA  ILE A 241     -64.221 -46.037  -3.270  1.00  1.08           H  
ATOM   3655  HB  ILE A 241     -63.570 -43.319  -4.369  1.00  1.08           H  
ATOM   3656 1HG1 ILE A 241     -61.996 -45.876  -4.524  1.00  1.08           H  
ATOM   3657 2HG1 ILE A 241     -62.992 -45.258  -5.854  1.00  1.08           H  
ATOM   3658 1HG2 ILE A 241     -61.685 -43.454  -2.978  1.00  1.08           H  
ATOM   3659 2HG2 ILE A 241     -63.174 -43.508  -2.013  1.00  1.08           H  
ATOM   3660 3HG2 ILE A 241     -62.263 -44.990  -2.343  1.00  1.08           H  
ATOM   3661 1HD1 ILE A 241     -60.650 -44.653  -6.187  1.00  1.08           H  
ATOM   3662 2HD1 ILE A 241     -61.607 -43.221  -5.927  1.00  1.08           H  
ATOM   3663 3HD1 ILE A 241     -60.618 -43.827  -4.614  1.00  1.08           H  
ATOM   3664  N   MET A 242     -65.516 -44.996  -1.494  1.00  0.96           N  
ATOM   3665  CA  MET A 242     -66.392 -44.528  -0.435  1.00  0.96           C  
ATOM   3666  C   MET A 242     -65.777 -43.396   0.368  1.00  0.96           C  
ATOM   3667  O   MET A 242     -64.915 -43.623   1.227  1.00  0.96           O  
ATOM   3668  CB  MET A 242     -66.746 -45.678   0.487  1.00  0.96           C  
ATOM   3669  CG  MET A 242     -67.677 -45.267   1.604  1.00  0.96           C  
ATOM   3670  SD  MET A 242     -68.206 -46.630   2.631  1.00  0.96           S  
ATOM   3671  CE  MET A 242     -69.094 -45.728   3.899  1.00  0.96           C  
ATOM   3672  H   MET A 242     -64.875 -45.767  -1.306  1.00  0.96           H  
ATOM   3673  HA  MET A 242     -67.306 -44.152  -0.893  1.00  0.96           H  
ATOM   3674 1HB  MET A 242     -67.221 -46.465  -0.083  1.00  0.96           H  
ATOM   3675 2HB  MET A 242     -65.832 -46.092   0.926  1.00  0.96           H  
ATOM   3676 1HG  MET A 242     -67.176 -44.545   2.228  1.00  0.96           H  
ATOM   3677 2HG  MET A 242     -68.559 -44.790   1.181  1.00  0.96           H  
ATOM   3678 1HE  MET A 242     -69.493 -46.430   4.630  1.00  0.96           H  
ATOM   3679 2HE  MET A 242     -68.416 -45.040   4.400  1.00  0.96           H  
ATOM   3680 3HE  MET A 242     -69.912 -45.167   3.448  1.00  0.96           H  
ATOM   3681  N   ASN A 243     -66.245 -42.181   0.103  1.00  0.86           N  
ATOM   3682  CA  ASN A 243     -65.683 -40.976   0.702  1.00  0.86           C  
ATOM   3683  C   ASN A 243     -65.767 -40.924   2.233  1.00  0.86           C  
ATOM   3684  O   ASN A 243     -64.844 -40.451   2.890  1.00  0.86           O  
ATOM   3685  CB  ASN A 243     -66.402 -39.757   0.154  1.00  0.86           C  
ATOM   3686  CG  ASN A 243     -66.086 -39.434  -1.291  1.00  0.86           C  
ATOM   3687  OD1 ASN A 243     -65.098 -39.881  -1.871  1.00  0.86           O  
ATOM   3688  ND2 ASN A 243     -66.941 -38.633  -1.880  1.00  0.86           N  
ATOM   3689  H   ASN A 243     -66.972 -42.088  -0.597  1.00  0.86           H  
ATOM   3690  HA  ASN A 243     -64.629 -40.925   0.429  1.00  0.86           H  
ATOM   3691 1HB  ASN A 243     -67.479 -39.903   0.253  1.00  0.86           H  
ATOM   3692 2HB  ASN A 243     -66.139 -38.891   0.764  1.00  0.86           H  
ATOM   3693 1HD2 ASN A 243     -66.811 -38.360  -2.832  1.00  0.86           H  
ATOM   3694 2HD2 ASN A 243     -67.732 -38.291  -1.372  1.00  0.86           H  
ATOM   3695  N   ASP A 244     -66.847 -41.435   2.827  1.00  0.79           N  
ATOM   3696  CA  ASP A 244     -66.973 -41.307   4.282  1.00  0.79           C  
ATOM   3697  C   ASP A 244     -65.992 -42.196   5.043  1.00  0.79           C  
ATOM   3698  O   ASP A 244     -65.365 -41.761   6.017  1.00  0.79           O  
ATOM   3699  CB  ASP A 244     -68.399 -41.650   4.712  1.00  0.79           C  
ATOM   3700  CG  ASP A 244     -69.421 -40.609   4.271  1.00  0.79           C  
ATOM   3701  OD1 ASP A 244     -69.027 -39.538   3.871  1.00  0.79           O  
ATOM   3702  OD2 ASP A 244     -70.587 -40.904   4.327  1.00  0.79           O  
ATOM   3703  H   ASP A 244     -67.583 -41.854   2.279  1.00  0.79           H  
ATOM   3704  HA  ASP A 244     -66.766 -40.270   4.552  1.00  0.79           H  
ATOM   3705 1HB  ASP A 244     -68.681 -42.609   4.290  1.00  0.79           H  
ATOM   3706 2HB  ASP A 244     -68.438 -41.745   5.797  1.00  0.79           H  
ATOM   3707  N   GLU A 245     -65.829 -43.427   4.571  1.00  0.73           N  
ATOM   3708  CA  GLU A 245     -64.918 -44.358   5.213  1.00  0.73           C  
ATOM   3709  C   GLU A 245     -63.497 -43.922   4.913  1.00  0.73           C  
ATOM   3710  O   GLU A 245     -62.620 -43.990   5.783  1.00  0.73           O  
ATOM   3711  CB  GLU A 245     -65.162 -45.794   4.757  1.00  0.73           C  
ATOM   3712  CG  GLU A 245     -64.318 -46.845   5.479  1.00  0.73           C  
ATOM   3713  CD  GLU A 245     -64.633 -46.977   6.959  1.00  0.73           C  
ATOM   3714  OE1 GLU A 245     -65.679 -46.537   7.373  1.00  0.73           O  
ATOM   3715  OE2 GLU A 245     -63.819 -47.523   7.672  1.00  0.73           O  
ATOM   3716  H   GLU A 245     -66.351 -43.716   3.760  1.00  0.73           H  
ATOM   3717  HA  GLU A 245     -65.071 -44.310   6.291  1.00  0.73           H  
ATOM   3718 1HB  GLU A 245     -66.203 -46.049   4.919  1.00  0.73           H  
ATOM   3719 2HB  GLU A 245     -64.964 -45.875   3.684  1.00  0.73           H  
ATOM   3720 1HG  GLU A 245     -64.457 -47.809   4.992  1.00  0.73           H  
ATOM   3721 2HG  GLU A 245     -63.282 -46.568   5.381  1.00  0.73           H  
ATOM   3722  N   THR A 246     -63.271 -43.447   3.679  1.00  0.68           N  
ATOM   3723  CA  THR A 246     -61.949 -43.020   3.290  1.00  0.68           C  
ATOM   3724  C   THR A 246     -61.498 -41.879   4.178  1.00  0.68           C  
ATOM   3725  O   THR A 246     -60.408 -41.946   4.735  1.00  0.68           O  
ATOM   3726  CB  THR A 246     -61.906 -42.555   1.833  1.00  0.68           C  
ATOM   3727  OG1 THR A 246     -62.288 -43.637   0.954  1.00  0.68           O  
ATOM   3728  CG2 THR A 246     -60.508 -42.119   1.532  1.00  0.68           C  
ATOM   3729  H   THR A 246     -64.014 -43.411   2.982  1.00  0.68           H  
ATOM   3730  HA  THR A 246     -61.254 -43.844   3.416  1.00  0.68           H  
ATOM   3731  HB  THR A 246     -62.592 -41.724   1.688  1.00  0.68           H  
ATOM   3732  HG1 THR A 246     -63.231 -43.862   1.137  1.00  0.68           H  
ATOM   3733 1HG2 THR A 246     -60.424 -41.780   0.515  1.00  0.68           H  
ATOM   3734 2HG2 THR A 246     -60.252 -41.310   2.198  1.00  0.68           H  
ATOM   3735 3HG2 THR A 246     -59.832 -42.945   1.692  1.00  0.68           H  
ATOM   3736  N   VAL A 247     -62.349 -40.868   4.382  1.00  0.65           N  
ATOM   3737  CA  VAL A 247     -61.963 -39.746   5.225  1.00  0.65           C  
ATOM   3738  C   VAL A 247     -61.662 -40.205   6.642  1.00  0.65           C  
ATOM   3739  O   VAL A 247     -60.687 -39.751   7.244  1.00  0.65           O  
ATOM   3740  CB  VAL A 247     -63.006 -38.620   5.190  1.00  0.65           C  
ATOM   3741  CG1 VAL A 247     -62.675 -37.589   6.257  1.00  0.65           C  
ATOM   3742  CG2 VAL A 247     -62.950 -37.931   3.790  1.00  0.65           C  
ATOM   3743  H   VAL A 247     -63.257 -40.854   3.915  1.00  0.65           H  
ATOM   3744  HA  VAL A 247     -61.053 -39.325   4.819  1.00  0.65           H  
ATOM   3745  HB  VAL A 247     -64.007 -39.028   5.377  1.00  0.65           H  
ATOM   3746 1HG1 VAL A 247     -63.408 -36.779   6.219  1.00  0.65           H  
ATOM   3747 2HG1 VAL A 247     -62.705 -38.063   7.237  1.00  0.65           H  
ATOM   3748 3HG1 VAL A 247     -61.680 -37.187   6.082  1.00  0.65           H  
ATOM   3749 1HG2 VAL A 247     -63.680 -37.115   3.747  1.00  0.65           H  
ATOM   3750 2HG2 VAL A 247     -61.954 -37.531   3.625  1.00  0.65           H  
ATOM   3751 3HG2 VAL A 247     -63.176 -38.654   3.012  1.00  0.65           H  
ATOM   3752  N   HIS A 248     -62.470 -41.111   7.193  1.00  0.62           N  
ATOM   3753  CA  HIS A 248     -62.163 -41.623   8.523  1.00  0.62           C  
ATOM   3754  C   HIS A 248     -60.744 -42.212   8.542  1.00  0.62           C  
ATOM   3755  O   HIS A 248     -59.935 -41.889   9.423  1.00  0.62           O  
ATOM   3756  CB  HIS A 248     -63.199 -42.675   8.945  1.00  0.62           C  
ATOM   3757  CG  HIS A 248     -62.930 -43.342  10.260  1.00  0.62           C  
ATOM   3758  ND1 HIS A 248     -63.080 -42.704  11.473  1.00  0.62           N  
ATOM   3759  CD2 HIS A 248     -62.547 -44.606  10.540  1.00  0.62           C  
ATOM   3760  CE1 HIS A 248     -62.783 -43.547  12.451  1.00  0.62           C  
ATOM   3761  NE2 HIS A 248     -62.457 -44.713  11.915  1.00  0.62           N  
ATOM   3762  H   HIS A 248     -63.298 -41.448   6.695  1.00  0.62           H  
ATOM   3763  HA  HIS A 248     -62.195 -40.809   9.245  1.00  0.62           H  
ATOM   3764 1HB  HIS A 248     -64.186 -42.213   8.987  1.00  0.62           H  
ATOM   3765 2HB  HIS A 248     -63.248 -43.453   8.186  1.00  0.62           H  
ATOM   3766  HD1 HIS A 248     -63.370 -41.757  11.612  1.00  0.62           H  
ATOM   3767  HD2 HIS A 248     -62.323 -45.465   9.901  1.00  0.62           H  
ATOM   3768  HE1 HIS A 248     -62.836 -43.228  13.492  1.00  0.62           H  
ATOM   3769  N   GLN A 249     -60.429 -43.059   7.560  1.00  0.61           N  
ATOM   3770  CA  GLN A 249     -59.107 -43.670   7.502  1.00  0.61           C  
ATOM   3771  C   GLN A 249     -57.994 -42.640   7.300  1.00  0.61           C  
ATOM   3772  O   GLN A 249     -56.922 -42.756   7.906  1.00  0.61           O  
ATOM   3773  CB  GLN A 249     -59.066 -44.698   6.380  1.00  0.61           C  
ATOM   3774  CG  GLN A 249     -57.772 -45.500   6.281  1.00  0.61           C  
ATOM   3775  CD  GLN A 249     -57.515 -46.380   7.470  1.00  0.61           C  
ATOM   3776  OE1 GLN A 249     -58.439 -46.906   8.113  1.00  0.61           O  
ATOM   3777  NE2 GLN A 249     -56.247 -46.557   7.787  1.00  0.61           N  
ATOM   3778  H   GLN A 249     -61.128 -43.292   6.851  1.00  0.61           H  
ATOM   3779  HA  GLN A 249     -58.926 -44.174   8.444  1.00  0.61           H  
ATOM   3780 1HB  GLN A 249     -59.894 -45.395   6.509  1.00  0.61           H  
ATOM   3781 2HB  GLN A 249     -59.226 -44.188   5.432  1.00  0.61           H  
ATOM   3782 1HG  GLN A 249     -57.809 -46.138   5.400  1.00  0.61           H  
ATOM   3783 2HG  GLN A 249     -56.942 -44.801   6.197  1.00  0.61           H  
ATOM   3784 1HE2 GLN A 249     -56.002 -47.147   8.554  1.00  0.61           H  
ATOM   3785 2HE2 GLN A 249     -55.529 -46.122   7.241  1.00  0.61           H  
ATOM   3786  N   LEU A 250     -58.260 -41.602   6.502  1.00  0.59           N  
ATOM   3787  CA  LEU A 250     -57.264 -40.567   6.249  1.00  0.59           C  
ATOM   3788  C   LEU A 250     -56.949 -39.817   7.525  1.00  0.59           C  
ATOM   3789  O   LEU A 250     -55.801 -39.458   7.786  1.00  0.59           O  
ATOM   3790  CB  LEU A 250     -57.771 -39.564   5.213  1.00  0.59           C  
ATOM   3791  CG  LEU A 250     -57.936 -40.112   3.836  1.00  0.59           C  
ATOM   3792  CD1 LEU A 250     -58.567 -39.056   2.931  1.00  0.59           C  
ATOM   3793  CD2 LEU A 250     -56.646 -40.527   3.364  1.00  0.59           C  
ATOM   3794  H   LEU A 250     -59.161 -41.559   6.029  1.00  0.59           H  
ATOM   3795  HA  LEU A 250     -56.354 -41.041   5.879  1.00  0.59           H  
ATOM   3796 1HB  LEU A 250     -58.728 -39.172   5.545  1.00  0.59           H  
ATOM   3797 2HB  LEU A 250     -57.060 -38.745   5.156  1.00  0.59           H  
ATOM   3798  HG  LEU A 250     -58.559 -40.957   3.859  1.00  0.59           H  
ATOM   3799 1HD1 LEU A 250     -58.680 -39.463   1.927  1.00  0.59           H  
ATOM   3800 2HD1 LEU A 250     -59.533 -38.766   3.304  1.00  0.59           H  
ATOM   3801 3HD1 LEU A 250     -57.911 -38.193   2.895  1.00  0.59           H  
ATOM   3802 1HD2 LEU A 250     -56.725 -40.945   2.370  1.00  0.59           H  
ATOM   3803 2HD2 LEU A 250     -56.026 -39.647   3.342  1.00  0.59           H  
ATOM   3804 3HD2 LEU A 250     -56.214 -41.276   4.031  1.00  0.59           H  
ATOM   3805  N   CYS A 251     -57.972 -39.597   8.342  1.00  0.58           N  
ATOM   3806  CA  CYS A 251     -57.788 -38.896   9.594  1.00  0.58           C  
ATOM   3807  C   CYS A 251     -56.919 -39.709  10.526  1.00  0.58           C  
ATOM   3808  O   CYS A 251     -56.001 -39.180  11.157  1.00  0.58           O  
ATOM   3809  CB  CYS A 251     -59.131 -38.657  10.232  1.00  0.58           C  
ATOM   3810  SG  CYS A 251     -60.092 -37.529   9.309  1.00  0.58           S  
ATOM   3811  H   CYS A 251     -58.910 -39.896   8.067  1.00  0.58           H  
ATOM   3812  HA  CYS A 251     -57.305 -37.946   9.406  1.00  0.58           H  
ATOM   3813 1HB  CYS A 251     -59.681 -39.588  10.314  1.00  0.58           H  
ATOM   3814 2HB  CYS A 251     -58.998 -38.264  11.225  1.00  0.58           H  
ATOM   3815  HG  CYS A 251     -60.324 -38.383   8.281  1.00  0.58           H  
ATOM   3816  N   LYS A 252     -57.162 -41.018  10.581  1.00  0.58           N  
ATOM   3817  CA  LYS A 252     -56.352 -41.860  11.444  1.00  0.58           C  
ATOM   3818  C   LYS A 252     -54.893 -41.841  10.977  1.00  0.58           C  
ATOM   3819  O   LYS A 252     -53.970 -41.707  11.789  1.00  0.58           O  
ATOM   3820  CB  LYS A 252     -56.913 -43.285  11.459  1.00  0.58           C  
ATOM   3821  CG  LYS A 252     -58.232 -43.454  12.197  1.00  0.58           C  
ATOM   3822  CD  LYS A 252     -58.575 -44.932  12.377  1.00  0.58           C  
ATOM   3823  CE  LYS A 252     -58.945 -45.561  11.055  1.00  0.58           C  
ATOM   3824  NZ  LYS A 252     -59.441 -46.969  11.204  1.00  0.58           N  
ATOM   3825  H   LYS A 252     -57.938 -41.414  10.044  1.00  0.58           H  
ATOM   3826  HA  LYS A 252     -56.386 -41.460  12.457  1.00  0.58           H  
ATOM   3827 1HB  LYS A 252     -57.062 -43.625  10.432  1.00  0.58           H  
ATOM   3828 2HB  LYS A 252     -56.222 -43.946  11.913  1.00  0.58           H  
ATOM   3829 1HG  LYS A 252     -58.172 -42.977  13.173  1.00  0.58           H  
ATOM   3830 2HG  LYS A 252     -59.029 -42.977  11.623  1.00  0.58           H  
ATOM   3831 1HD  LYS A 252     -57.719 -45.460  12.800  1.00  0.58           H  
ATOM   3832 2HD  LYS A 252     -59.421 -45.028  13.058  1.00  0.58           H  
ATOM   3833 1HE  LYS A 252     -59.716 -44.960  10.590  1.00  0.58           H  
ATOM   3834 2HE  LYS A 252     -58.068 -45.562  10.411  1.00  0.58           H  
ATOM   3835 1HZ  LYS A 252     -59.679 -47.341  10.280  1.00  0.58           H  
ATOM   3836 2HZ  LYS A 252     -58.725 -47.542  11.618  1.00  0.58           H  
ATOM   3837 3HZ  LYS A 252     -60.265 -46.978  11.794  1.00  0.58           H  
ATOM   3838  N   GLN A 253     -54.695 -41.895   9.656  1.00  0.57           N  
ATOM   3839  CA  GLN A 253     -53.369 -41.847   9.046  1.00  0.57           C  
ATOM   3840  C   GLN A 253     -52.672 -40.533   9.368  1.00  0.57           C  
ATOM   3841  O   GLN A 253     -51.503 -40.516   9.759  1.00  0.57           O  
ATOM   3842  CB  GLN A 253     -53.508 -42.037   7.541  1.00  0.57           C  
ATOM   3843  CG  GLN A 253     -52.251 -42.053   6.723  1.00  0.57           C  
ATOM   3844  CD  GLN A 253     -52.608 -42.368   5.286  1.00  0.57           C  
ATOM   3845  OE1 GLN A 253     -53.794 -42.530   5.021  1.00  0.57           O  
ATOM   3846  NE2 GLN A 253     -51.633 -42.489   4.390  1.00  0.57           N  
ATOM   3847  H   GLN A 253     -55.505 -42.006   9.043  1.00  0.57           H  
ATOM   3848  HA  GLN A 253     -52.770 -42.663   9.449  1.00  0.57           H  
ATOM   3849 1HB  GLN A 253     -54.039 -42.969   7.349  1.00  0.57           H  
ATOM   3850 2HB  GLN A 253     -54.124 -41.239   7.142  1.00  0.57           H  
ATOM   3851 1HG  GLN A 253     -51.791 -41.071   6.763  1.00  0.57           H  
ATOM   3852 2HG  GLN A 253     -51.571 -42.813   7.100  1.00  0.57           H  
ATOM   3853 1HE2 GLN A 253     -51.850 -42.712   3.406  1.00  0.57           H  
ATOM   3854 2HE2 GLN A 253     -50.683 -42.358   4.663  1.00  0.57           H  
ATOM   3855  N   ALA A 254     -53.405 -39.424   9.249  1.00  0.57           N  
ATOM   3856  CA  ALA A 254     -52.854 -38.109   9.530  1.00  0.57           C  
ATOM   3857  C   ALA A 254     -52.349 -38.032  10.950  1.00  0.57           C  
ATOM   3858  O   ALA A 254     -51.266 -37.498  11.207  1.00  0.57           O  
ATOM   3859  CB  ALA A 254     -53.919 -37.066   9.339  1.00  0.57           C  
ATOM   3860  H   ALA A 254     -54.366 -39.493   8.920  1.00  0.57           H  
ATOM   3861  HA  ALA A 254     -52.017 -37.930   8.855  1.00  0.57           H  
ATOM   3862 1HB  ALA A 254     -53.505 -36.097   9.560  1.00  0.57           H  
ATOM   3863 2HB  ALA A 254     -54.287 -37.099   8.312  1.00  0.57           H  
ATOM   3864 3HB  ALA A 254     -54.741 -37.263  10.020  1.00  0.57           H  
ATOM   3865  N   VAL A 255     -53.113 -38.613  11.871  1.00  0.57           N  
ATOM   3866  CA  VAL A 255     -52.711 -38.646  13.256  1.00  0.57           C  
ATOM   3867  C   VAL A 255     -51.475 -39.499  13.442  1.00  0.57           C  
ATOM   3868  O   VAL A 255     -50.553 -39.094  14.145  1.00  0.57           O  
ATOM   3869  CB  VAL A 255     -53.845 -39.147  14.148  1.00  0.57           C  
ATOM   3870  CG1 VAL A 255     -53.303 -39.378  15.542  1.00  0.57           C  
ATOM   3871  CG2 VAL A 255     -54.970 -38.087  14.171  1.00  0.57           C  
ATOM   3872  H   VAL A 255     -54.009 -39.023  11.598  1.00  0.57           H  
ATOM   3873  HA  VAL A 255     -52.477 -37.630  13.566  1.00  0.57           H  
ATOM   3874  HB  VAL A 255     -54.226 -40.092  13.761  1.00  0.57           H  
ATOM   3875 1HG1 VAL A 255     -54.096 -39.747  16.189  1.00  0.57           H  
ATOM   3876 2HG1 VAL A 255     -52.510 -40.117  15.493  1.00  0.57           H  
ATOM   3877 3HG1 VAL A 255     -52.910 -38.445  15.943  1.00  0.57           H  
ATOM   3878 1HG2 VAL A 255     -55.785 -38.435  14.802  1.00  0.57           H  
ATOM   3879 2HG2 VAL A 255     -54.581 -37.151  14.567  1.00  0.57           H  
ATOM   3880 3HG2 VAL A 255     -55.340 -37.924  13.165  1.00  0.57           H  
ATOM   3881  N   ALA A 256     -51.429 -40.677  12.818  1.00  0.56           N  
ATOM   3882  CA  ALA A 256     -50.258 -41.539  12.968  1.00  0.56           C  
ATOM   3883  C   ALA A 256     -48.993 -40.823  12.494  1.00  0.56           C  
ATOM   3884  O   ALA A 256     -47.937 -40.883  13.139  1.00  0.56           O  
ATOM   3885  CB  ALA A 256     -50.455 -42.819  12.169  1.00  0.56           C  
ATOM   3886  H   ALA A 256     -52.223 -40.986  12.256  1.00  0.56           H  
ATOM   3887  HA  ALA A 256     -50.141 -41.791  14.020  1.00  0.56           H  
ATOM   3888 1HB  ALA A 256     -49.590 -43.470  12.295  1.00  0.56           H  
ATOM   3889 2HB  ALA A 256     -51.339 -43.331  12.528  1.00  0.56           H  
ATOM   3890 3HB  ALA A 256     -50.577 -42.579  11.115  1.00  0.56           H  
ATOM   3891  N   GLN A 257     -49.112 -40.096  11.390  1.00  0.57           N  
ATOM   3892  CA  GLN A 257     -47.979 -39.374  10.846  1.00  0.57           C  
ATOM   3893  C   GLN A 257     -47.576 -38.223  11.760  1.00  0.57           C  
ATOM   3894  O   GLN A 257     -46.384 -37.982  11.987  1.00  0.57           O  
ATOM   3895  CB  GLN A 257     -48.335 -38.889   9.457  1.00  0.57           C  
ATOM   3896  CG  GLN A 257     -48.488 -40.032   8.459  1.00  0.57           C  
ATOM   3897  CD  GLN A 257     -48.930 -39.541   7.143  1.00  0.57           C  
ATOM   3898  OE1 GLN A 257     -49.172 -38.340   7.020  1.00  0.57           O  
ATOM   3899  NE2 GLN A 257     -49.031 -40.433   6.147  1.00  0.57           N  
ATOM   3900  H   GLN A 257     -50.006 -40.079  10.897  1.00  0.57           H  
ATOM   3901  HA  GLN A 257     -47.137 -40.061  10.769  1.00  0.57           H  
ATOM   3902 1HB  GLN A 257     -49.281 -38.343   9.494  1.00  0.57           H  
ATOM   3903 2HB  GLN A 257     -47.567 -38.205   9.092  1.00  0.57           H  
ATOM   3904 1HG  GLN A 257     -47.521 -40.520   8.338  1.00  0.57           H  
ATOM   3905 2HG  GLN A 257     -49.219 -40.743   8.831  1.00  0.57           H  
ATOM   3906 1HE2 GLN A 257     -49.288 -40.126   5.198  1.00  0.57           H  
ATOM   3907 2HE2 GLN A 257     -48.816 -41.395   6.315  1.00  0.57           H  
ATOM   3908  N   ALA A 258     -48.572 -37.529  12.317  1.00  0.57           N  
ATOM   3909  CA  ALA A 258     -48.318 -36.450  13.258  1.00  0.57           C  
ATOM   3910  C   ALA A 258     -47.624 -36.989  14.515  1.00  0.57           C  
ATOM   3911  O   ALA A 258     -46.679 -36.382  15.021  1.00  0.57           O  
ATOM   3912  CB  ALA A 258     -49.616 -35.772  13.602  1.00  0.57           C  
ATOM   3913  H   ALA A 258     -49.540 -37.743  12.070  1.00  0.57           H  
ATOM   3914  HA  ALA A 258     -47.653 -35.726  12.784  1.00  0.57           H  
ATOM   3915 1HB  ALA A 258     -49.429 -34.961  14.279  1.00  0.57           H  
ATOM   3916 2HB  ALA A 258     -50.069 -35.391  12.689  1.00  0.57           H  
ATOM   3917 3HB  ALA A 258     -50.289 -36.485  14.071  1.00  0.57           H  
ATOM   3918  N   ARG A 259     -48.046 -38.177  14.987  1.00  0.57           N  
ATOM   3919  CA  ARG A 259     -47.458 -38.818  16.170  1.00  0.57           C  
ATOM   3920  C   ARG A 259     -46.006 -39.160  15.922  1.00  0.57           C  
ATOM   3921  O   ARG A 259     -45.176 -39.126  16.833  1.00  0.57           O  
ATOM   3922  CB  ARG A 259     -48.190 -40.104  16.552  1.00  0.57           C  
ATOM   3923  CG  ARG A 259     -49.584 -39.984  17.171  1.00  0.57           C  
ATOM   3924  CD  ARG A 259     -50.191 -41.339  17.371  1.00  0.57           C  
ATOM   3925  NE  ARG A 259     -51.516 -41.274  17.968  1.00  0.57           N  
ATOM   3926  CZ  ARG A 259     -52.319 -42.339  18.176  1.00  0.57           C  
ATOM   3927  NH1 ARG A 259     -51.939 -43.577  17.839  1.00  0.57           N  
ATOM   3928  NH2 ARG A 259     -53.509 -42.143  18.733  1.00  0.57           N  
ATOM   3929  H   ARG A 259     -48.835 -38.632  14.532  1.00  0.57           H  
ATOM   3930  HA  ARG A 259     -47.501 -38.125  17.003  1.00  0.57           H  
ATOM   3931 1HB  ARG A 259     -48.302 -40.719  15.663  1.00  0.57           H  
ATOM   3932 2HB  ARG A 259     -47.576 -40.667  17.250  1.00  0.57           H  
ATOM   3933 1HG  ARG A 259     -49.501 -39.529  18.153  1.00  0.57           H  
ATOM   3934 2HG  ARG A 259     -50.233 -39.384  16.546  1.00  0.57           H  
ATOM   3935 1HD  ARG A 259     -50.279 -41.843  16.408  1.00  0.57           H  
ATOM   3936 2HD  ARG A 259     -49.553 -41.933  18.022  1.00  0.57           H  
ATOM   3937  HE  ARG A 259     -51.872 -40.361  18.250  1.00  0.57           H  
ATOM   3938 1HH1 ARG A 259     -51.017 -43.783  17.396  1.00  0.57           H  
ATOM   3939 2HH1 ARG A 259     -52.553 -44.354  18.017  1.00  0.57           H  
ATOM   3940 1HH2 ARG A 259     -53.811 -41.184  18.992  1.00  0.57           H  
ATOM   3941 2HH2 ARG A 259     -54.127 -42.919  18.897  1.00  0.57           H  
ATOM   3942  N   ALA A 260     -45.697 -39.462  14.667  1.00  0.58           N  
ATOM   3943  CA  ALA A 260     -44.360 -39.819  14.241  1.00  0.58           C  
ATOM   3944  C   ALA A 260     -43.458 -38.598  14.060  1.00  0.58           C  
ATOM   3945  O   ALA A 260     -42.265 -38.748  13.797  1.00  0.58           O  
ATOM   3946  CB  ALA A 260     -44.443 -40.598  12.956  1.00  0.58           C  
ATOM   3947  H   ALA A 260     -46.449 -39.503  13.978  1.00  0.58           H  
ATOM   3948  HA  ALA A 260     -43.920 -40.443  15.011  1.00  0.58           H  
ATOM   3949 1HB  ALA A 260     -43.456 -40.897  12.649  1.00  0.58           H  
ATOM   3950 2HB  ALA A 260     -45.059 -41.471  13.124  1.00  0.58           H  
ATOM   3951 3HB  ALA A 260     -44.886 -39.985  12.183  1.00  0.58           H  
ATOM   3952  N   GLY A 261     -44.001 -37.390  14.219  1.00  0.58           N  
ATOM   3953  CA  GLY A 261     -43.209 -36.183  14.072  1.00  0.58           C  
ATOM   3954  C   GLY A 261     -43.417 -35.388  12.782  1.00  0.58           C  
ATOM   3955  O   GLY A 261     -42.641 -34.475  12.511  1.00  0.58           O  
ATOM   3956  H   GLY A 261     -44.984 -37.282  14.463  1.00  0.58           H  
ATOM   3957 1HA  GLY A 261     -43.428 -35.532  14.918  1.00  0.58           H  
ATOM   3958 2HA  GLY A 261     -42.157 -36.445  14.159  1.00  0.58           H  
ATOM   3959  N   ALA A 262     -44.422 -35.709  11.963  1.00  0.59           N  
ATOM   3960  CA  ALA A 262     -44.611 -34.894  10.761  1.00  0.59           C  
ATOM   3961  C   ALA A 262     -44.951 -33.477  11.173  1.00  0.59           C  
ATOM   3962  O   ALA A 262     -45.630 -33.260  12.181  1.00  0.59           O  
ATOM   3963  CB  ALA A 262     -45.707 -35.420   9.858  1.00  0.59           C  
ATOM   3964  H   ALA A 262     -45.056 -36.483  12.165  1.00  0.59           H  
ATOM   3965  HA  ALA A 262     -43.673 -34.877  10.203  1.00  0.59           H  
ATOM   3966 1HB  ALA A 262     -45.794 -34.770   8.979  1.00  0.59           H  
ATOM   3967 2HB  ALA A 262     -45.475 -36.413   9.535  1.00  0.59           H  
ATOM   3968 3HB  ALA A 262     -46.652 -35.430  10.394  1.00  0.59           H  
ATOM   3969  N   ASP A 263     -44.492 -32.515  10.384  1.00  0.60           N  
ATOM   3970  CA  ASP A 263     -44.806 -31.120  10.623  1.00  0.60           C  
ATOM   3971  C   ASP A 263     -46.044 -30.744   9.834  1.00  0.60           C  
ATOM   3972  O   ASP A 263     -46.835 -29.896  10.273  1.00  0.60           O  
ATOM   3973  CB  ASP A 263     -43.626 -30.247  10.206  1.00  0.60           C  
ATOM   3974  CG  ASP A 263     -42.391 -30.502  11.040  1.00  0.60           C  
ATOM   3975  OD1 ASP A 263     -42.417 -30.229  12.220  1.00  0.60           O  
ATOM   3976  OD2 ASP A 263     -41.407 -31.010  10.514  1.00  0.60           O  
ATOM   3977  H   ASP A 263     -43.947 -32.753   9.560  1.00  0.60           H  
ATOM   3978  HA  ASP A 263     -45.012 -30.975  11.684  1.00  0.60           H  
ATOM   3979 1HB  ASP A 263     -43.391 -30.459   9.163  1.00  0.60           H  
ATOM   3980 2HB  ASP A 263     -43.901 -29.195  10.278  1.00  0.60           H  
ATOM   3981  N   VAL A 264     -46.180 -31.366   8.653  1.00  0.61           N  
ATOM   3982  CA  VAL A 264     -47.298 -31.081   7.777  1.00  0.61           C  
ATOM   3983  C   VAL A 264     -47.953 -32.373   7.247  1.00  0.61           C  
ATOM   3984  O   VAL A 264     -47.275 -33.309   6.813  1.00  0.61           O  
ATOM   3985  CB  VAL A 264     -46.858 -30.231   6.567  1.00  0.61           C  
ATOM   3986  CG1 VAL A 264     -48.109 -29.866   5.707  1.00  0.61           C  
ATOM   3987  CG2 VAL A 264     -46.068 -29.016   7.007  1.00  0.61           C  
ATOM   3988  H   VAL A 264     -45.464 -32.025   8.354  1.00  0.61           H  
ATOM   3989  HA  VAL A 264     -48.032 -30.523   8.344  1.00  0.61           H  
ATOM   3990  HB  VAL A 264     -46.225 -30.821   5.956  1.00  0.61           H  
ATOM   3991 1HG1 VAL A 264     -47.825 -29.296   4.856  1.00  0.61           H  
ATOM   3992 2HG1 VAL A 264     -48.615 -30.759   5.370  1.00  0.61           H  
ATOM   3993 3HG1 VAL A 264     -48.791 -29.270   6.301  1.00  0.61           H  
ATOM   3994 1HG2 VAL A 264     -45.753 -28.454   6.139  1.00  0.61           H  
ATOM   3995 2HG2 VAL A 264     -46.663 -28.401   7.620  1.00  0.61           H  
ATOM   3996 3HG2 VAL A 264     -45.191 -29.333   7.556  1.00  0.61           H  
ATOM   3997  N   VAL A 265     -49.268 -32.407   7.285  1.00  0.63           N  
ATOM   3998  CA  VAL A 265     -50.071 -33.496   6.736  1.00  0.63           C  
ATOM   3999  C   VAL A 265     -50.628 -33.071   5.381  1.00  0.63           C  
ATOM   4000  O   VAL A 265     -51.114 -31.945   5.269  1.00  0.63           O  
ATOM   4001  CB  VAL A 265     -51.198 -33.853   7.706  1.00  0.63           C  
ATOM   4002  CG1 VAL A 265     -52.103 -34.812   7.076  1.00  0.63           C  
ATOM   4003  CG2 VAL A 265     -50.605 -34.495   8.974  1.00  0.63           C  
ATOM   4004  H   VAL A 265     -49.741 -31.597   7.687  1.00  0.63           H  
ATOM   4005  HA  VAL A 265     -49.436 -34.374   6.597  1.00  0.63           H  
ATOM   4006  HB  VAL A 265     -51.758 -32.949   7.960  1.00  0.63           H  
ATOM   4007 1HG1 VAL A 265     -52.884 -35.061   7.741  1.00  0.63           H  
ATOM   4008 2HG1 VAL A 265     -52.530 -34.403   6.175  1.00  0.63           H  
ATOM   4009 3HG1 VAL A 265     -51.518 -35.669   6.851  1.00  0.63           H  
ATOM   4010 1HG2 VAL A 265     -51.399 -34.757   9.669  1.00  0.63           H  
ATOM   4011 2HG2 VAL A 265     -50.057 -35.402   8.698  1.00  0.63           H  
ATOM   4012 3HG2 VAL A 265     -49.928 -33.799   9.445  1.00  0.63           H  
ATOM   4013  N   SER A 266     -50.560 -33.934   4.354  1.00  0.65           N  
ATOM   4014  CA  SER A 266     -51.039 -33.503   3.040  1.00  0.65           C  
ATOM   4015  C   SER A 266     -52.125 -34.393   2.364  1.00  0.65           C  
ATOM   4016  O   SER A 266     -51.829 -35.399   1.702  1.00  0.65           O  
ATOM   4017  CB  SER A 266     -49.872 -33.354   2.109  1.00  0.65           C  
ATOM   4018  OG  SER A 266     -50.308 -32.907   0.873  1.00  0.65           O  
ATOM   4019  H   SER A 266     -50.115 -34.848   4.466  1.00  0.65           H  
ATOM   4020  HA  SER A 266     -51.410 -32.504   3.166  1.00  0.65           H  
ATOM   4021 1HB  SER A 266     -49.173 -32.640   2.533  1.00  0.65           H  
ATOM   4022 2HB  SER A 266     -49.352 -34.301   2.004  1.00  0.65           H  
ATOM   4023  HG  SER A 266     -50.936 -32.160   1.072  1.00  0.65           H  
ATOM   4024  N   PRO A 267     -53.415 -34.064   2.551  1.00  0.67           N  
ATOM   4025  CA  PRO A 267     -54.573 -34.762   2.029  1.00  0.67           C  
ATOM   4026  C   PRO A 267     -54.839 -34.536   0.547  1.00  0.67           C  
ATOM   4027  O   PRO A 267     -55.538 -33.591   0.142  1.00  0.67           O  
ATOM   4028  CB  PRO A 267     -55.664 -34.271   2.940  1.00  0.67           C  
ATOM   4029  CG  PRO A 267     -55.262 -32.914   3.376  1.00  0.67           C  
ATOM   4030  CD  PRO A 267     -53.774 -32.953   3.457  1.00  0.67           C  
ATOM   4031  HA  PRO A 267     -54.440 -35.831   2.173  1.00  0.67           H  
ATOM   4032 1HB  PRO A 267     -56.553 -34.257   2.428  1.00  0.67           H  
ATOM   4033 2HB  PRO A 267     -55.770 -34.976   3.741  1.00  0.67           H  
ATOM   4034 1HG  PRO A 267     -55.630 -32.170   2.668  1.00  0.67           H  
ATOM   4035 2HG  PRO A 267     -55.726 -32.678   4.349  1.00  0.67           H  
ATOM   4036 1HD  PRO A 267     -53.427 -31.997   3.107  1.00  0.67           H  
ATOM   4037 2HD  PRO A 267     -53.453 -33.163   4.475  1.00  0.67           H  
ATOM   4038  N   SER A 268     -54.226 -35.427  -0.227  1.00  0.70           N  
ATOM   4039  CA  SER A 268     -54.180 -35.472  -1.690  1.00  0.70           C  
ATOM   4040  C   SER A 268     -55.298 -36.259  -2.402  1.00  0.70           C  
ATOM   4041  O   SER A 268     -55.204 -36.486  -3.614  1.00  0.70           O  
ATOM   4042  CB  SER A 268     -52.832 -36.045  -2.099  1.00  0.70           C  
ATOM   4043  OG  SER A 268     -52.726 -37.361  -1.745  1.00  0.70           O  
ATOM   4044  H   SER A 268     -53.651 -36.113   0.266  1.00  0.70           H  
ATOM   4045  HA  SER A 268     -54.258 -34.460  -2.045  1.00  0.70           H  
ATOM   4046 1HB  SER A 268     -52.665 -35.922  -3.166  1.00  0.70           H  
ATOM   4047 2HB  SER A 268     -52.059 -35.517  -1.575  1.00  0.70           H  
ATOM   4048  HG  SER A 268     -51.749 -37.543  -1.647  1.00  0.70           H  
ATOM   4049  N   ASP A 269     -56.315 -36.710  -1.661  1.00  0.71           N  
ATOM   4050  CA  ASP A 269     -57.395 -37.538  -2.224  1.00  0.71           C  
ATOM   4051  C   ASP A 269     -58.603 -36.821  -2.870  1.00  0.71           C  
ATOM   4052  O   ASP A 269     -59.466 -37.481  -3.441  1.00  0.71           O  
ATOM   4053  CB  ASP A 269     -57.896 -38.478  -1.155  1.00  0.71           C  
ATOM   4054  CG  ASP A 269     -56.856 -39.465  -0.775  1.00  0.71           C  
ATOM   4055  OD1 ASP A 269     -55.981 -39.717  -1.558  1.00  0.71           O  
ATOM   4056  OD2 ASP A 269     -56.920 -39.941   0.298  1.00  0.71           O  
ATOM   4057  H   ASP A 269     -56.321 -36.483  -0.679  1.00  0.71           H  
ATOM   4058  HA  ASP A 269     -56.946 -38.157  -3.001  1.00  0.71           H  
ATOM   4059 1HB  ASP A 269     -58.205 -37.927  -0.281  1.00  0.71           H  
ATOM   4060 2HB  ASP A 269     -58.767 -39.018  -1.521  1.00  0.71           H  
ATOM   4061  N   MET A 270     -58.671 -35.494  -2.774  1.00  0.72           N  
ATOM   4062  CA  MET A 270     -59.758 -34.679  -3.359  1.00  0.72           C  
ATOM   4063  C   MET A 270     -61.193 -35.027  -2.938  1.00  0.72           C  
ATOM   4064  O   MET A 270     -62.116 -34.954  -3.749  1.00  0.72           O  
ATOM   4065  CB  MET A 270     -59.687 -34.767  -4.875  1.00  0.72           C  
ATOM   4066  CG  MET A 270     -58.411 -34.273  -5.435  1.00  0.72           C  
ATOM   4067  SD  MET A 270     -58.081 -32.510  -5.158  1.00  0.72           S  
ATOM   4068  CE  MET A 270     -59.196 -31.757  -6.324  1.00  0.72           C  
ATOM   4069  H   MET A 270     -57.921 -35.018  -2.297  1.00  0.72           H  
ATOM   4070  HA  MET A 270     -59.582 -33.644  -3.065  1.00  0.72           H  
ATOM   4071 1HB  MET A 270     -59.828 -35.794  -5.202  1.00  0.72           H  
ATOM   4072 2HB  MET A 270     -60.495 -34.180  -5.314  1.00  0.72           H  
ATOM   4073 1HG  MET A 270     -57.588 -34.842  -5.012  1.00  0.72           H  
ATOM   4074 2HG  MET A 270     -58.461 -34.460  -6.498  1.00  0.72           H  
ATOM   4075 1HE  MET A 270     -59.114 -30.672  -6.269  1.00  0.72           H  
ATOM   4076 2HE  MET A 270     -58.956 -32.088  -7.334  1.00  0.72           H  
ATOM   4077 3HE  MET A 270     -60.219 -32.046  -6.089  1.00  0.72           H  
ATOM   4078  N   MET A 271     -61.391 -35.378  -1.676  1.00  0.71           N  
ATOM   4079  CA  MET A 271     -62.726 -35.680  -1.158  1.00  0.71           C  
ATOM   4080  C   MET A 271     -63.222 -34.596  -0.181  1.00  0.71           C  
ATOM   4081  O   MET A 271     -62.481 -34.166   0.708  1.00  0.71           O  
ATOM   4082  CB  MET A 271     -62.654 -37.041  -0.495  1.00  0.71           C  
ATOM   4083  CG  MET A 271     -62.273 -38.120  -1.451  1.00  0.71           C  
ATOM   4084  SD  MET A 271     -62.047 -39.674  -0.681  1.00  0.71           S  
ATOM   4085  CE  MET A 271     -61.533 -40.611  -2.109  1.00  0.71           C  
ATOM   4086  H   MET A 271     -60.590 -35.446  -1.076  1.00  0.71           H  
ATOM   4087  HA  MET A 271     -63.426 -35.722  -1.992  1.00  0.71           H  
ATOM   4088 1HB  MET A 271     -61.930 -37.025   0.317  1.00  0.71           H  
ATOM   4089 2HB  MET A 271     -63.627 -37.292  -0.066  1.00  0.71           H  
ATOM   4090 1HG  MET A 271     -63.040 -38.220  -2.219  1.00  0.71           H  
ATOM   4091 2HG  MET A 271     -61.352 -37.856  -1.940  1.00  0.71           H  
ATOM   4092 1HE  MET A 271     -61.323 -41.610  -1.800  1.00  0.71           H  
ATOM   4093 2HE  MET A 271     -62.332 -40.611  -2.856  1.00  0.71           H  
ATOM   4094 3HE  MET A 271     -60.633 -40.166  -2.538  1.00  0.71           H  
ATOM   4095  N   ASP A 272     -64.468 -34.162  -0.325  1.00  0.69           N  
ATOM   4096  CA  ASP A 272     -65.004 -33.136   0.571  1.00  0.69           C  
ATOM   4097  C   ASP A 272     -65.006 -33.616   2.019  1.00  0.69           C  
ATOM   4098  O   ASP A 272     -65.245 -34.796   2.281  1.00  0.69           O  
ATOM   4099  CB  ASP A 272     -66.411 -32.729   0.149  1.00  0.69           C  
ATOM   4100  CG  ASP A 272     -66.451 -31.912  -1.140  1.00  0.69           C  
ATOM   4101  OD1 ASP A 272     -65.413 -31.500  -1.607  1.00  0.69           O  
ATOM   4102  OD2 ASP A 272     -67.526 -31.709  -1.646  1.00  0.69           O  
ATOM   4103  H   ASP A 272     -65.045 -34.536  -1.066  1.00  0.69           H  
ATOM   4104  HA  ASP A 272     -64.365 -32.253   0.510  1.00  0.69           H  
ATOM   4105 1HB  ASP A 272     -67.023 -33.622   0.017  1.00  0.69           H  
ATOM   4106 2HB  ASP A 272     -66.865 -32.140   0.946  1.00  0.69           H  
ATOM   4107  N   GLY A 273     -64.711 -32.713   2.964  1.00  0.67           N  
ATOM   4108  CA  GLY A 273     -64.706 -33.048   4.386  1.00  0.67           C  
ATOM   4109  C   GLY A 273     -63.351 -33.572   4.859  1.00  0.67           C  
ATOM   4110  O   GLY A 273     -63.100 -33.681   6.058  1.00  0.67           O  
ATOM   4111  H   GLY A 273     -64.520 -31.730   2.731  1.00  0.67           H  
ATOM   4112 1HA  GLY A 273     -64.965 -32.155   4.957  1.00  0.67           H  
ATOM   4113 2HA  GLY A 273     -65.475 -33.792   4.586  1.00  0.67           H  
ATOM   4114  N   ARG A 274     -62.457 -33.855   3.921  1.00  0.64           N  
ATOM   4115  CA  ARG A 274     -61.133 -34.394   4.200  1.00  0.64           C  
ATOM   4116  C   ARG A 274     -60.259 -33.489   5.044  1.00  0.64           C  
ATOM   4117  O   ARG A 274     -59.707 -33.911   6.054  1.00  0.64           O  
ATOM   4118  CB  ARG A 274     -60.481 -34.630   2.878  1.00  0.64           C  
ATOM   4119  CG  ARG A 274     -59.207 -35.261   2.784  1.00  0.64           C  
ATOM   4120  CD  ARG A 274     -58.911 -35.320   1.298  1.00  0.64           C  
ATOM   4121  NE  ARG A 274     -58.353 -34.040   0.691  1.00  0.64           N  
ATOM   4122  CZ  ARG A 274     -59.010 -33.055   0.025  1.00  0.64           C  
ATOM   4123  NH1 ARG A 274     -60.305 -32.988  -0.027  1.00  0.64           N  
ATOM   4124  NH2 ARG A 274     -58.301 -32.126  -0.568  1.00  0.64           N  
ATOM   4125  H   ARG A 274     -62.707 -33.739   2.934  1.00  0.64           H  
ATOM   4126  HA  ARG A 274     -61.260 -35.342   4.722  1.00  0.64           H  
ATOM   4127 1HB  ARG A 274     -61.134 -35.292   2.322  1.00  0.64           H  
ATOM   4128 2HB  ARG A 274     -60.430 -33.691   2.326  1.00  0.64           H  
ATOM   4129 1HG  ARG A 274     -58.490 -34.667   3.321  1.00  0.64           H  
ATOM   4130 2HG  ARG A 274     -59.257 -36.258   3.201  1.00  0.64           H  
ATOM   4131 1HD  ARG A 274     -58.181 -36.104   1.133  1.00  0.64           H  
ATOM   4132 2HD  ARG A 274     -59.828 -35.570   0.776  1.00  0.64           H  
ATOM   4133  HE  ARG A 274     -57.329 -33.961   0.660  1.00  0.64           H  
ATOM   4134 1HH1 ARG A 274     -60.886 -33.659   0.487  1.00  0.64           H  
ATOM   4135 2HH1 ARG A 274     -60.748 -32.221  -0.519  1.00  0.64           H  
ATOM   4136 1HH2 ARG A 274     -57.290 -32.190  -0.536  1.00  0.64           H  
ATOM   4137 2HH2 ARG A 274     -58.764 -31.362  -1.071  1.00  0.64           H  
ATOM   4138  N   VAL A 275     -60.134 -32.230   4.636  1.00  0.61           N  
ATOM   4139  CA  VAL A 275     -59.279 -31.292   5.342  1.00  0.61           C  
ATOM   4140  C   VAL A 275     -59.833 -30.990   6.714  1.00  0.61           C  
ATOM   4141  O   VAL A 275     -59.111 -31.051   7.712  1.00  0.61           O  
ATOM   4142  CB  VAL A 275     -59.162 -29.998   4.534  1.00  0.61           C  
ATOM   4143  CG1 VAL A 275     -58.431 -28.921   5.333  1.00  0.61           C  
ATOM   4144  CG2 VAL A 275     -58.448 -30.290   3.233  1.00  0.61           C  
ATOM   4145  H   VAL A 275     -60.647 -31.913   3.823  1.00  0.61           H  
ATOM   4146  HA  VAL A 275     -58.288 -31.738   5.450  1.00  0.61           H  
ATOM   4147  HB  VAL A 275     -60.165 -29.622   4.320  1.00  0.61           H  
ATOM   4148 1HG1 VAL A 275     -58.397 -28.022   4.736  1.00  0.61           H  
ATOM   4149 2HG1 VAL A 275     -58.975 -28.717   6.261  1.00  0.61           H  
ATOM   4150 3HG1 VAL A 275     -57.430 -29.243   5.568  1.00  0.61           H  
ATOM   4151 1HG2 VAL A 275     -58.385 -29.371   2.647  1.00  0.61           H  
ATOM   4152 2HG2 VAL A 275     -57.452 -30.660   3.447  1.00  0.61           H  
ATOM   4153 3HG2 VAL A 275     -59.002 -31.040   2.666  1.00  0.61           H  
ATOM   4154  N   GLY A 276     -61.130 -30.708   6.762  1.00  0.59           N  
ATOM   4155  CA  GLY A 276     -61.818 -30.403   8.002  1.00  0.59           C  
ATOM   4156  C   GLY A 276     -61.684 -31.541   8.990  1.00  0.59           C  
ATOM   4157  O   GLY A 276     -61.275 -31.335  10.135  1.00  0.59           O  
ATOM   4158  H   GLY A 276     -61.668 -30.666   5.893  1.00  0.59           H  
ATOM   4159 1HA  GLY A 276     -61.406 -29.491   8.429  1.00  0.59           H  
ATOM   4160 2HA  GLY A 276     -62.871 -30.216   7.788  1.00  0.59           H  
ATOM   4161  N   ALA A 277     -62.040 -32.750   8.557  1.00  0.57           N  
ATOM   4162  CA  ALA A 277     -61.964 -33.910   9.419  1.00  0.57           C  
ATOM   4163  C   ALA A 277     -60.537 -34.163   9.903  1.00  0.57           C  
ATOM   4164  O   ALA A 277     -60.336 -34.472  11.080  1.00  0.57           O  
ATOM   4165  CB  ALA A 277     -62.492 -35.107   8.673  1.00  0.57           C  
ATOM   4166  H   ALA A 277     -62.373 -32.888   7.604  1.00  0.57           H  
ATOM   4167  HA  ALA A 277     -62.591 -33.726  10.290  1.00  0.57           H  
ATOM   4168 1HB  ALA A 277     -62.483 -35.974   9.314  1.00  0.57           H  
ATOM   4169 2HB  ALA A 277     -63.512 -34.913   8.349  1.00  0.57           H  
ATOM   4170 3HB  ALA A 277     -61.860 -35.277   7.801  1.00  0.57           H  
ATOM   4171  N   ILE A 278     -59.536 -33.984   9.027  1.00  0.57           N  
ATOM   4172  CA  ILE A 278     -58.155 -34.161   9.454  1.00  0.57           C  
ATOM   4173  C   ILE A 278     -57.774 -33.131  10.488  1.00  0.57           C  
ATOM   4174  O   ILE A 278     -57.171 -33.472  11.505  1.00  0.57           O  
ATOM   4175  CB  ILE A 278     -57.168 -34.157   8.277  1.00  0.57           C  
ATOM   4176  CG1 ILE A 278     -57.372 -35.436   7.461  1.00  0.57           C  
ATOM   4177  CG2 ILE A 278     -55.757 -34.049   8.798  1.00  0.57           C  
ATOM   4178  CD1 ILE A 278     -56.692 -35.431   6.165  1.00  0.57           C  
ATOM   4179  H   ILE A 278     -59.724 -33.750   8.051  1.00  0.57           H  
ATOM   4180  HA  ILE A 278     -58.074 -35.140   9.920  1.00  0.57           H  
ATOM   4181  HB  ILE A 278     -57.388 -33.310   7.620  1.00  0.57           H  
ATOM   4182 1HG1 ILE A 278     -56.987 -36.265   8.025  1.00  0.57           H  
ATOM   4183 2HG1 ILE A 278     -58.436 -35.590   7.303  1.00  0.57           H  
ATOM   4184 1HG2 ILE A 278     -55.061 -34.045   7.965  1.00  0.57           H  
ATOM   4185 2HG2 ILE A 278     -55.650 -33.137   9.360  1.00  0.57           H  
ATOM   4186 3HG2 ILE A 278     -55.562 -34.886   9.444  1.00  0.57           H  
ATOM   4187 1HD1 ILE A 278     -56.879 -36.370   5.652  1.00  0.57           H  
ATOM   4188 2HD1 ILE A 278     -57.090 -34.604   5.581  1.00  0.57           H  
ATOM   4189 3HD1 ILE A 278     -55.619 -35.302   6.311  1.00  0.57           H  
ATOM   4190  N   ARG A 279     -58.140 -31.874  10.258  1.00  0.56           N  
ATOM   4191  CA  ARG A 279     -57.844 -30.832  11.221  1.00  0.56           C  
ATOM   4192  C   ARG A 279     -58.468 -31.163  12.563  1.00  0.56           C  
ATOM   4193  O   ARG A 279     -57.807 -31.068  13.603  1.00  0.56           O  
ATOM   4194  CB  ARG A 279     -58.353 -29.486  10.720  1.00  0.56           C  
ATOM   4195  CG  ARG A 279     -58.140 -28.333  11.663  1.00  0.56           C  
ATOM   4196  CD  ARG A 279     -58.598 -27.050  11.069  1.00  0.56           C  
ATOM   4197  NE  ARG A 279     -60.021 -27.063  10.694  1.00  0.56           N  
ATOM   4198  CZ  ARG A 279     -61.058 -26.939  11.545  1.00  0.56           C  
ATOM   4199  NH1 ARG A 279     -60.852 -26.805  12.842  1.00  0.56           N  
ATOM   4200  NH2 ARG A 279     -62.288 -26.949  11.065  1.00  0.56           N  
ATOM   4201  H   ARG A 279     -58.632 -31.633   9.397  1.00  0.56           H  
ATOM   4202  HA  ARG A 279     -56.767 -30.772  11.354  1.00  0.56           H  
ATOM   4203 1HB  ARG A 279     -57.900 -29.242   9.770  1.00  0.56           H  
ATOM   4204 2HB  ARG A 279     -59.425 -29.558  10.544  1.00  0.56           H  
ATOM   4205 1HG  ARG A 279     -58.701 -28.511  12.582  1.00  0.56           H  
ATOM   4206 2HG  ARG A 279     -57.078 -28.245  11.893  1.00  0.56           H  
ATOM   4207 1HD  ARG A 279     -58.445 -26.244  11.783  1.00  0.56           H  
ATOM   4208 2HD  ARG A 279     -58.009 -26.855  10.174  1.00  0.56           H  
ATOM   4209  HE  ARG A 279     -60.252 -27.147   9.686  1.00  0.56           H  
ATOM   4210 1HH1 ARG A 279     -59.910 -26.798  13.205  1.00  0.56           H  
ATOM   4211 2HH1 ARG A 279     -61.636 -26.710  13.471  1.00  0.56           H  
ATOM   4212 1HH2 ARG A 279     -62.429 -27.041  10.059  1.00  0.56           H  
ATOM   4213 2HH2 ARG A 279     -63.076 -26.858  11.686  1.00  0.56           H  
ATOM   4214  N   ALA A 280     -59.736 -31.576  12.545  1.00  0.56           N  
ATOM   4215  CA  ALA A 280     -60.429 -31.919  13.770  1.00  0.56           C  
ATOM   4216  C   ALA A 280     -59.748 -33.078  14.489  1.00  0.56           C  
ATOM   4217  O   ALA A 280     -59.592 -33.043  15.711  1.00  0.56           O  
ATOM   4218  CB  ALA A 280     -61.867 -32.281  13.451  1.00  0.56           C  
ATOM   4219  H   ALA A 280     -60.235 -31.638  11.657  1.00  0.56           H  
ATOM   4220  HA  ALA A 280     -60.409 -31.051  14.426  1.00  0.56           H  
ATOM   4221 1HB  ALA A 280     -62.398 -32.516  14.370  1.00  0.56           H  
ATOM   4222 2HB  ALA A 280     -62.348 -31.441  12.952  1.00  0.56           H  
ATOM   4223 3HB  ALA A 280     -61.879 -33.148  12.793  1.00  0.56           H  
ATOM   4224  N   ALA A 281     -59.313 -34.095  13.736  1.00  0.57           N  
ATOM   4225  CA  ALA A 281     -58.637 -35.241  14.326  1.00  0.57           C  
ATOM   4226  C   ALA A 281     -57.311 -34.840  14.954  1.00  0.57           C  
ATOM   4227  O   ALA A 281     -56.991 -35.236  16.080  1.00  0.57           O  
ATOM   4228  CB  ALA A 281     -58.409 -36.293  13.265  1.00  0.57           C  
ATOM   4229  H   ALA A 281     -59.482 -34.088  12.730  1.00  0.57           H  
ATOM   4230  HA  ALA A 281     -59.277 -35.647  15.108  1.00  0.57           H  
ATOM   4231 1HB  ALA A 281     -57.930 -37.164  13.704  1.00  0.57           H  
ATOM   4232 2HB  ALA A 281     -59.371 -36.575  12.841  1.00  0.57           H  
ATOM   4233 3HB  ALA A 281     -57.773 -35.885  12.479  1.00  0.57           H  
ATOM   4234  N   LEU A 282     -56.558 -33.996  14.254  1.00  0.57           N  
ATOM   4235  CA  LEU A 282     -55.281 -33.554  14.770  1.00  0.57           C  
ATOM   4236  C   LEU A 282     -55.496 -32.739  16.040  1.00  0.57           C  
ATOM   4237  O   LEU A 282     -54.754 -32.889  17.015  1.00  0.57           O  
ATOM   4238  CB  LEU A 282     -54.530 -32.758  13.689  1.00  0.57           C  
ATOM   4239  CG  LEU A 282     -54.010 -33.599  12.461  1.00  0.57           C  
ATOM   4240  CD1 LEU A 282     -53.436 -32.648  11.406  1.00  0.57           C  
ATOM   4241  CD2 LEU A 282     -52.953 -34.603  12.930  1.00  0.57           C  
ATOM   4242  H   LEU A 282     -56.865 -33.684  13.333  1.00  0.57           H  
ATOM   4243  HA  LEU A 282     -54.688 -34.431  15.022  1.00  0.57           H  
ATOM   4244 1HB  LEU A 282     -55.212 -32.001  13.295  1.00  0.57           H  
ATOM   4245 2HB  LEU A 282     -53.680 -32.247  14.143  1.00  0.57           H  
ATOM   4246  HG  LEU A 282     -54.840 -34.143  12.016  1.00  0.57           H  
ATOM   4247 1HD1 LEU A 282     -53.087 -33.215  10.546  1.00  0.57           H  
ATOM   4248 2HD1 LEU A 282     -54.211 -31.958  11.091  1.00  0.57           H  
ATOM   4249 3HD1 LEU A 282     -52.608 -32.088  11.832  1.00  0.57           H  
ATOM   4250 1HD2 LEU A 282     -52.601 -35.188  12.078  1.00  0.57           H  
ATOM   4251 2HD2 LEU A 282     -52.115 -34.066  13.374  1.00  0.57           H  
ATOM   4252 3HD2 LEU A 282     -53.387 -35.268  13.670  1.00  0.57           H  
ATOM   4253  N   ASP A 283     -56.566 -31.932  16.072  1.00  0.58           N  
ATOM   4254  CA  ASP A 283     -56.866 -31.120  17.243  1.00  0.58           C  
ATOM   4255  C   ASP A 283     -57.309 -32.008  18.407  1.00  0.58           C  
ATOM   4256  O   ASP A 283     -56.862 -31.819  19.538  1.00  0.58           O  
ATOM   4257  CB  ASP A 283     -57.958 -30.086  16.919  1.00  0.58           C  
ATOM   4258  CG  ASP A 283     -58.150 -29.018  18.015  1.00  0.58           C  
ATOM   4259  OD1 ASP A 283     -57.213 -28.284  18.252  1.00  0.58           O  
ATOM   4260  OD2 ASP A 283     -59.215 -28.928  18.582  1.00  0.58           O  
ATOM   4261  H   ASP A 283     -57.155 -31.839  15.243  1.00  0.58           H  
ATOM   4262  HA  ASP A 283     -55.960 -30.589  17.537  1.00  0.58           H  
ATOM   4263 1HB  ASP A 283     -57.717 -29.593  15.976  1.00  0.58           H  
ATOM   4264 2HB  ASP A 283     -58.906 -30.610  16.770  1.00  0.58           H  
ATOM   4265  N   ALA A 284     -58.135 -33.024  18.133  1.00  0.59           N  
ATOM   4266  CA  ALA A 284     -58.622 -33.928  19.175  1.00  0.59           C  
ATOM   4267  C   ALA A 284     -57.465 -34.627  19.883  1.00  0.59           C  
ATOM   4268  O   ALA A 284     -57.495 -34.838  21.097  1.00  0.59           O  
ATOM   4269  CB  ALA A 284     -59.550 -34.965  18.570  1.00  0.59           C  
ATOM   4270  H   ALA A 284     -58.477 -33.145  17.182  1.00  0.59           H  
ATOM   4271  HA  ALA A 284     -59.167 -33.336  19.909  1.00  0.59           H  
ATOM   4272 1HB  ALA A 284     -59.924 -35.621  19.353  1.00  0.59           H  
ATOM   4273 2HB  ALA A 284     -60.384 -34.462  18.080  1.00  0.59           H  
ATOM   4274 3HB  ALA A 284     -58.997 -35.552  17.836  1.00  0.59           H  
ATOM   4275  N   GLU A 285     -56.427 -34.941  19.113  1.00  0.60           N  
ATOM   4276  CA  GLU A 285     -55.218 -35.598  19.593  1.00  0.60           C  
ATOM   4277  C   GLU A 285     -54.168 -34.611  20.147  1.00  0.60           C  
ATOM   4278  O   GLU A 285     -53.079 -35.025  20.552  1.00  0.60           O  
ATOM   4279  CB  GLU A 285     -54.633 -36.421  18.456  1.00  0.60           C  
ATOM   4280  CG  GLU A 285     -55.473 -37.595  17.979  1.00  0.60           C  
ATOM   4281  CD  GLU A 285     -55.463 -38.810  18.883  1.00  0.60           C  
ATOM   4282  OE1 GLU A 285     -54.380 -39.249  19.236  1.00  0.60           O  
ATOM   4283  OE2 GLU A 285     -56.513 -39.313  19.206  1.00  0.60           O  
ATOM   4284  H   GLU A 285     -56.500 -34.753  18.111  1.00  0.60           H  
ATOM   4285  HA  GLU A 285     -55.500 -36.273  20.399  1.00  0.60           H  
ATOM   4286 1HB  GLU A 285     -54.498 -35.777  17.595  1.00  0.60           H  
ATOM   4287 2HB  GLU A 285     -53.668 -36.801  18.753  1.00  0.60           H  
ATOM   4288 1HG  GLU A 285     -56.503 -37.249  17.882  1.00  0.60           H  
ATOM   4289 2HG  GLU A 285     -55.142 -37.863  17.011  1.00  0.60           H  
ATOM   4290  N   GLY A 286     -54.484 -33.309  20.150  1.00  0.61           N  
ATOM   4291  CA  GLY A 286     -53.597 -32.264  20.656  1.00  0.61           C  
ATOM   4292  C   GLY A 286     -52.537 -31.719  19.687  1.00  0.61           C  
ATOM   4293  O   GLY A 286     -51.736 -30.862  20.068  1.00  0.61           O  
ATOM   4294  H   GLY A 286     -55.399 -33.014  19.819  1.00  0.61           H  
ATOM   4295 1HA  GLY A 286     -54.221 -31.433  20.988  1.00  0.61           H  
ATOM   4296 2HA  GLY A 286     -53.098 -32.639  21.547  1.00  0.61           H  
ATOM   4297  N   PHE A 287     -52.537 -32.135  18.423  1.00  0.62           N  
ATOM   4298  CA  PHE A 287     -51.496 -31.680  17.495  1.00  0.62           C  
ATOM   4299  C   PHE A 287     -51.830 -30.363  16.819  1.00  0.62           C  
ATOM   4300  O   PHE A 287     -51.863 -30.261  15.592  1.00  0.62           O  
ATOM   4301  CB  PHE A 287     -51.277 -32.702  16.400  1.00  0.62           C  
ATOM   4302  CG  PHE A 287     -50.738 -33.974  16.822  1.00  0.62           C  
ATOM   4303  CD1 PHE A 287     -51.574 -35.026  17.044  1.00  0.62           C  
ATOM   4304  CD2 PHE A 287     -49.385 -34.133  17.005  1.00  0.62           C  
ATOM   4305  CE1 PHE A 287     -51.075 -36.233  17.452  1.00  0.62           C  
ATOM   4306  CE2 PHE A 287     -48.879 -35.327  17.417  1.00  0.62           C  
ATOM   4307  CZ  PHE A 287     -49.731 -36.375  17.645  1.00  0.62           C  
ATOM   4308  H   PHE A 287     -53.260 -32.769  18.093  1.00  0.62           H  
ATOM   4309  HA  PHE A 287     -50.570 -31.553  18.054  1.00  0.62           H  
ATOM   4310 1HB  PHE A 287     -52.226 -32.896  15.913  1.00  0.62           H  
ATOM   4311 2HB  PHE A 287     -50.626 -32.290  15.662  1.00  0.62           H  
ATOM   4312  HD1 PHE A 287     -52.639 -34.884  16.890  1.00  0.62           H  
ATOM   4313  HD2 PHE A 287     -48.723 -33.298  16.818  1.00  0.62           H  
ATOM   4314  HE1 PHE A 287     -51.740 -37.071  17.632  1.00  0.62           H  
ATOM   4315  HE2 PHE A 287     -47.803 -35.450  17.564  1.00  0.62           H  
ATOM   4316  HZ  PHE A 287     -49.340 -37.310  17.977  1.00  0.62           H  
ATOM   4317  N   GLN A 288     -51.976 -29.327  17.623  1.00  0.63           N  
ATOM   4318  CA  GLN A 288     -52.365 -28.007  17.133  1.00  0.63           C  
ATOM   4319  C   GLN A 288     -51.283 -27.344  16.287  1.00  0.63           C  
ATOM   4320  O   GLN A 288     -51.562 -26.450  15.490  1.00  0.63           O  
ATOM   4321  CB  GLN A 288     -52.769 -27.111  18.298  1.00  0.63           C  
ATOM   4322  CG  GLN A 288     -54.058 -27.568  18.951  1.00  0.63           C  
ATOM   4323  CD  GLN A 288     -54.530 -26.688  20.092  1.00  0.63           C  
ATOM   4324  OE1 GLN A 288     -53.745 -26.046  20.805  1.00  0.63           O  
ATOM   4325  NE2 GLN A 288     -55.851 -26.650  20.261  1.00  0.63           N  
ATOM   4326  H   GLN A 288     -51.865 -29.512  18.621  1.00  0.63           H  
ATOM   4327  HA  GLN A 288     -53.243 -28.134  16.498  1.00  0.63           H  
ATOM   4328 1HB  GLN A 288     -51.981 -27.114  19.051  1.00  0.63           H  
ATOM   4329 2HB  GLN A 288     -52.898 -26.088  17.949  1.00  0.63           H  
ATOM   4330 1HG  GLN A 288     -54.843 -27.582  18.193  1.00  0.63           H  
ATOM   4331 2HG  GLN A 288     -53.913 -28.579  19.339  1.00  0.63           H  
ATOM   4332 1HE2 GLN A 288     -56.257 -26.097  20.982  1.00  0.63           H  
ATOM   4333 2HE2 GLN A 288     -56.463 -27.202  19.626  1.00  0.63           H  
ATOM   4334  N   HIS A 289     -50.048 -27.782  16.473  1.00  0.63           N  
ATOM   4335  CA  HIS A 289     -48.910 -27.272  15.727  1.00  0.63           C  
ATOM   4336  C   HIS A 289     -48.750 -27.900  14.338  1.00  0.63           C  
ATOM   4337  O   HIS A 289     -47.895 -27.464  13.565  1.00  0.63           O  
ATOM   4338  CB  HIS A 289     -47.619 -27.489  16.513  1.00  0.63           C  
ATOM   4339  CG  HIS A 289     -47.340 -28.941  16.796  1.00  0.63           C  
ATOM   4340  ND1 HIS A 289     -48.023 -29.647  17.764  1.00  0.63           N  
ATOM   4341  CD2 HIS A 289     -46.479 -29.821  16.228  1.00  0.63           C  
ATOM   4342  CE1 HIS A 289     -47.592 -30.893  17.785  1.00  0.63           C  
ATOM   4343  NE2 HIS A 289     -46.654 -31.028  16.865  1.00  0.63           N  
ATOM   4344  H   HIS A 289     -49.901 -28.513  17.152  1.00  0.63           H  
ATOM   4345  HA  HIS A 289     -49.035 -26.200  15.583  1.00  0.63           H  
ATOM   4346 1HB  HIS A 289     -46.778 -27.080  15.954  1.00  0.63           H  
ATOM   4347 2HB  HIS A 289     -47.675 -26.959  17.462  1.00  0.63           H  
ATOM   4348  HD2 HIS A 289     -45.781 -29.614  15.414  1.00  0.63           H  
ATOM   4349  HE1 HIS A 289     -47.952 -31.676  18.453  1.00  0.63           H  
ATOM   4350  HE2 HIS A 289     -46.145 -31.878  16.651  1.00  0.63           H  
ATOM   4351  N   VAL A 290     -49.528 -28.940  14.023  1.00  0.63           N  
ATOM   4352  CA  VAL A 290     -49.368 -29.593  12.727  1.00  0.63           C  
ATOM   4353  C   VAL A 290     -50.209 -28.915  11.666  1.00  0.63           C  
ATOM   4354  O   VAL A 290     -51.408 -28.691  11.839  1.00  0.63           O  
ATOM   4355  CB  VAL A 290     -49.699 -31.077  12.814  1.00  0.63           C  
ATOM   4356  CG1 VAL A 290     -49.623 -31.754  11.438  1.00  0.63           C  
ATOM   4357  CG2 VAL A 290     -48.701 -31.733  13.747  1.00  0.63           C  
ATOM   4358  H   VAL A 290     -50.248 -29.274  14.665  1.00  0.63           H  
ATOM   4359  HA  VAL A 290     -48.321 -29.515  12.431  1.00  0.63           H  
ATOM   4360  HB  VAL A 290     -50.712 -31.197  13.201  1.00  0.63           H  
ATOM   4361 1HG1 VAL A 290     -49.862 -32.809  11.557  1.00  0.63           H  
ATOM   4362 2HG1 VAL A 290     -50.336 -31.293  10.753  1.00  0.63           H  
ATOM   4363 3HG1 VAL A 290     -48.619 -31.653  11.033  1.00  0.63           H  
ATOM   4364 1HG2 VAL A 290     -48.922 -32.785  13.834  1.00  0.63           H  
ATOM   4365 2HG2 VAL A 290     -47.691 -31.609  13.344  1.00  0.63           H  
ATOM   4366 3HG2 VAL A 290     -48.759 -31.264  14.725  1.00  0.63           H  
ATOM   4367  N   SER A 291     -49.544 -28.572  10.577  1.00  0.63           N  
ATOM   4368  CA  SER A 291     -50.132 -27.855   9.458  1.00  0.63           C  
ATOM   4369  C   SER A 291     -50.723 -28.787   8.406  1.00  0.63           C  
ATOM   4370  O   SER A 291     -50.296 -29.940   8.292  1.00  0.63           O  
ATOM   4371  CB  SER A 291     -49.099 -26.929   8.863  1.00  0.63           C  
ATOM   4372  OG  SER A 291     -49.584 -26.334   7.718  1.00  0.63           O  
ATOM   4373  H   SER A 291     -48.561 -28.842  10.517  1.00  0.63           H  
ATOM   4374  HA  SER A 291     -50.943 -27.241   9.850  1.00  0.63           H  
ATOM   4375 1HB  SER A 291     -48.863 -26.159   9.594  1.00  0.63           H  
ATOM   4376 2HB  SER A 291     -48.212 -27.460   8.665  1.00  0.63           H  
ATOM   4377  HG  SER A 291     -50.528 -26.142   7.930  1.00  0.63           H  
ATOM   4378  N   ILE A 292     -51.737 -28.308   7.682  1.00  0.63           N  
ATOM   4379  CA  ILE A 292     -52.326 -29.099   6.592  1.00  0.63           C  
ATOM   4380  C   ILE A 292     -52.158 -28.483   5.182  1.00  0.63           C  
ATOM   4381  O   ILE A 292     -52.585 -27.344   4.916  1.00  0.63           O  
ATOM   4382  CB  ILE A 292     -53.823 -29.379   6.853  1.00  0.63           C  
ATOM   4383  CG1 ILE A 292     -54.006 -30.170   8.132  1.00  0.63           C  
ATOM   4384  CG2 ILE A 292     -54.409 -30.156   5.681  1.00  0.63           C  
ATOM   4385  CD1 ILE A 292     -55.445 -30.284   8.525  1.00  0.63           C  
ATOM   4386  H   ILE A 292     -52.051 -27.353   7.886  1.00  0.63           H  
ATOM   4387  HA  ILE A 292     -51.826 -30.062   6.583  1.00  0.63           H  
ATOM   4388  HB  ILE A 292     -54.356 -28.435   6.971  1.00  0.63           H  
ATOM   4389 1HG1 ILE A 292     -53.593 -31.172   8.002  1.00  0.63           H  
ATOM   4390 2HG1 ILE A 292     -53.470 -29.678   8.942  1.00  0.63           H  
ATOM   4391 1HG2 ILE A 292     -55.457 -30.358   5.863  1.00  0.63           H  
ATOM   4392 2HG2 ILE A 292     -54.304 -29.585   4.758  1.00  0.63           H  
ATOM   4393 3HG2 ILE A 292     -53.868 -31.090   5.596  1.00  0.63           H  
ATOM   4394 1HD1 ILE A 292     -55.512 -30.842   9.437  1.00  0.63           H  
ATOM   4395 2HD1 ILE A 292     -55.849 -29.283   8.674  1.00  0.63           H  
ATOM   4396 3HD1 ILE A 292     -56.017 -30.794   7.745  1.00  0.63           H  
ATOM   4397  N   MET A 293     -51.550 -29.272   4.281  1.00  0.63           N  
ATOM   4398  CA  MET A 293     -51.333 -28.899   2.876  1.00  0.63           C  
ATOM   4399  C   MET A 293     -52.240 -29.680   1.956  1.00  0.63           C  
ATOM   4400  O   MET A 293     -51.935 -30.815   1.572  1.00  0.63           O  
ATOM   4401  CB  MET A 293     -49.890 -29.125   2.449  1.00  0.63           C  
ATOM   4402  CG  MET A 293     -49.614 -28.759   0.975  1.00  0.63           C  
ATOM   4403  SD  MET A 293     -47.863 -28.879   0.496  1.00  0.63           S  
ATOM   4404  CE  MET A 293     -47.579 -30.663   0.380  1.00  0.63           C  
ATOM   4405  H   MET A 293     -51.256 -30.197   4.596  1.00  0.63           H  
ATOM   4406  HA  MET A 293     -51.586 -27.851   2.755  1.00  0.63           H  
ATOM   4407 1HB  MET A 293     -49.236 -28.513   3.063  1.00  0.63           H  
ATOM   4408 2HB  MET A 293     -49.614 -30.166   2.612  1.00  0.63           H  
ATOM   4409 1HG  MET A 293     -50.187 -29.435   0.334  1.00  0.63           H  
ATOM   4410 2HG  MET A 293     -49.964 -27.759   0.774  1.00  0.63           H  
ATOM   4411 1HE  MET A 293     -46.541 -30.851   0.099  1.00  0.63           H  
ATOM   4412 2HE  MET A 293     -47.785 -31.125   1.334  1.00  0.63           H  
ATOM   4413 3HE  MET A 293     -48.240 -31.096  -0.367  1.00  0.63           H  
ATOM   4414  N   SER A 294     -53.367 -29.098   1.610  1.00  0.64           N  
ATOM   4415  CA  SER A 294     -54.319 -29.873   0.842  1.00  0.64           C  
ATOM   4416  C   SER A 294     -54.056 -29.734  -0.619  1.00  0.64           C  
ATOM   4417  O   SER A 294     -53.522 -28.713  -1.051  1.00  0.64           O  
ATOM   4418  CB  SER A 294     -55.728 -29.401   1.085  1.00  0.64           C  
ATOM   4419  OG  SER A 294     -55.940 -28.132   0.545  1.00  0.64           O  
ATOM   4420  H   SER A 294     -53.533 -28.122   1.867  1.00  0.64           H  
ATOM   4421  HA  SER A 294     -54.232 -30.926   1.106  1.00  0.64           H  
ATOM   4422 1HB  SER A 294     -56.424 -30.106   0.627  1.00  0.64           H  
ATOM   4423 2HB  SER A 294     -55.927 -29.380   2.146  1.00  0.64           H  
ATOM   4424  HG  SER A 294     -56.819 -28.196   0.083  1.00  0.64           H  
ATOM   4425  N   TYR A 295     -54.540 -30.689  -1.384  1.00  0.65           N  
ATOM   4426  CA  TYR A 295     -54.548 -30.535  -2.821  1.00  0.65           C  
ATOM   4427  C   TYR A 295     -55.909 -30.013  -3.192  1.00  0.65           C  
ATOM   4428  O   TYR A 295     -56.924 -30.621  -2.865  1.00  0.65           O  
ATOM   4429  CB  TYR A 295     -54.231 -31.834  -3.511  1.00  0.65           C  
ATOM   4430  CG  TYR A 295     -52.766 -32.234  -3.438  1.00  0.65           C  
ATOM   4431  CD1 TYR A 295     -52.215 -32.772  -2.291  1.00  0.65           C  
ATOM   4432  CD2 TYR A 295     -51.991 -32.117  -4.564  1.00  0.65           C  
ATOM   4433  CE1 TYR A 295     -50.901 -33.197  -2.285  1.00  0.65           C  
ATOM   4434  CE2 TYR A 295     -50.677 -32.536  -4.544  1.00  0.65           C  
ATOM   4435  CZ  TYR A 295     -50.138 -33.087  -3.416  1.00  0.65           C  
ATOM   4436  OH  TYR A 295     -48.826 -33.510  -3.400  1.00  0.65           O  
ATOM   4437  H   TYR A 295     -54.922 -31.532  -0.952  1.00  0.65           H  
ATOM   4438  HA  TYR A 295     -53.806 -29.795  -3.109  1.00  0.65           H  
ATOM   4439 1HB  TYR A 295     -54.841 -32.623  -3.091  1.00  0.65           H  
ATOM   4440 2HB  TYR A 295     -54.504 -31.751  -4.565  1.00  0.65           H  
ATOM   4441  HD1 TYR A 295     -52.814 -32.871  -1.385  1.00  0.65           H  
ATOM   4442  HD2 TYR A 295     -52.419 -31.691  -5.471  1.00  0.65           H  
ATOM   4443  HE1 TYR A 295     -50.472 -33.627  -1.388  1.00  0.65           H  
ATOM   4444  HE2 TYR A 295     -50.071 -32.431  -5.419  1.00  0.65           H  
ATOM   4445  HH  TYR A 295     -48.642 -33.938  -2.556  1.00  0.65           H  
ATOM   4446  N   THR A 296     -55.913 -28.880  -3.861  1.00  0.67           N  
ATOM   4447  CA  THR A 296     -57.127 -28.174  -4.222  1.00  0.67           C  
ATOM   4448  C   THR A 296     -57.462 -28.298  -5.676  1.00  0.67           C  
ATOM   4449  O   THR A 296     -58.594 -28.076  -6.094  1.00  0.67           O  
ATOM   4450  CB  THR A 296     -56.925 -26.692  -3.989  1.00  0.67           C  
ATOM   4451  OG1 THR A 296     -55.856 -26.221  -4.838  1.00  0.67           O  
ATOM   4452  CG2 THR A 296     -56.554 -26.424  -2.586  1.00  0.67           C  
ATOM   4453  H   THR A 296     -55.014 -28.476  -4.097  1.00  0.67           H  
ATOM   4454  HA  THR A 296     -57.957 -28.556  -3.623  1.00  0.67           H  
ATOM   4455  HB  THR A 296     -57.833 -26.170  -4.243  1.00  0.67           H  
ATOM   4456  HG1 THR A 296     -55.107 -26.846  -4.794  1.00  0.67           H  
ATOM   4457 1HG2 THR A 296     -56.420 -25.376  -2.478  1.00  0.67           H  
ATOM   4458 2HG2 THR A 296     -57.342 -26.763  -1.929  1.00  0.67           H  
ATOM   4459 3HG2 THR A 296     -55.627 -26.945  -2.339  1.00  0.67           H  
ATOM   4460  N   ALA A 297     -56.463 -28.623  -6.461  1.00  0.70           N  
ATOM   4461  CA  ALA A 297     -56.662 -28.635  -7.886  1.00  0.70           C  
ATOM   4462  C   ALA A 297     -55.897 -29.762  -8.524  1.00  0.70           C  
ATOM   4463  O   ALA A 297     -54.922 -29.537  -9.239  1.00  0.70           O  
ATOM   4464  CB  ALA A 297     -56.276 -27.293  -8.457  1.00  0.70           C  
ATOM   4465  H   ALA A 297     -55.542 -28.784  -6.058  1.00  0.70           H  
ATOM   4466  HA  ALA A 297     -57.719 -28.805  -8.080  1.00  0.70           H  
ATOM   4467 1HB  ALA A 297     -56.465 -27.277  -9.505  1.00  0.70           H  
ATOM   4468 2HB  ALA A 297     -56.870 -26.514  -7.976  1.00  0.70           H  
ATOM   4469 3HB  ALA A 297     -55.240 -27.113  -8.271  1.00  0.70           H  
ATOM   4470  N   LYS A 298     -56.281 -30.981  -8.165  1.00  0.74           N  
ATOM   4471  CA  LYS A 298     -55.683 -32.193  -8.706  1.00  0.74           C  
ATOM   4472  C   LYS A 298     -56.423 -32.539  -9.967  1.00  0.74           C  
ATOM   4473  O   LYS A 298     -57.621 -32.848  -9.905  1.00  0.74           O  
ATOM   4474  CB  LYS A 298     -55.863 -33.354  -7.755  1.00  0.74           C  
ATOM   4475  CG  LYS A 298     -55.201 -34.674  -8.105  1.00  0.74           C  
ATOM   4476  CD  LYS A 298     -55.566 -35.678  -7.002  1.00  0.74           C  
ATOM   4477  CE  LYS A 298     -54.910 -37.032  -7.114  1.00  0.74           C  
ATOM   4478  NZ  LYS A 298     -55.400 -37.937  -6.014  1.00  0.74           N  
ATOM   4479  H   LYS A 298     -57.063 -31.065  -7.528  1.00  0.74           H  
ATOM   4480  HA  LYS A 298     -54.632 -32.026  -8.936  1.00  0.74           H  
ATOM   4481 1HB  LYS A 298     -55.537 -33.066  -6.754  1.00  0.74           H  
ATOM   4482 2HB  LYS A 298     -56.903 -33.564  -7.720  1.00  0.74           H  
ATOM   4483 1HG  LYS A 298     -55.563 -35.030  -9.074  1.00  0.74           H  
ATOM   4484 2HG  LYS A 298     -54.125 -34.548  -8.158  1.00  0.74           H  
ATOM   4485 1HD  LYS A 298     -55.320 -35.250  -6.026  1.00  0.74           H  
ATOM   4486 2HD  LYS A 298     -56.634 -35.854  -7.039  1.00  0.74           H  
ATOM   4487 1HE  LYS A 298     -55.129 -37.481  -8.077  1.00  0.74           H  
ATOM   4488 2HE  LYS A 298     -53.833 -36.911  -7.015  1.00  0.74           H  
ATOM   4489 1HZ  LYS A 298     -54.951 -38.855  -6.051  1.00  0.74           H  
ATOM   4490 2HZ  LYS A 298     -55.196 -37.491  -5.100  1.00  0.74           H  
ATOM   4491 3HZ  LYS A 298     -56.402 -38.063  -6.084  1.00  0.74           H  
ATOM   4492  N   TYR A 299     -55.724 -32.526 -11.080  1.00  0.79           N  
ATOM   4493  CA  TYR A 299     -56.364 -32.805 -12.355  1.00  0.79           C  
ATOM   4494  C   TYR A 299     -56.034 -34.187 -12.862  1.00  0.79           C  
ATOM   4495  O   TYR A 299     -54.973 -34.726 -12.560  1.00  0.79           O  
ATOM   4496  CB  TYR A 299     -55.960 -31.771 -13.378  1.00  0.79           C  
ATOM   4497  CG  TYR A 299     -56.455 -30.410 -13.048  1.00  0.79           C  
ATOM   4498  CD1 TYR A 299     -55.697 -29.551 -12.289  1.00  0.79           C  
ATOM   4499  CD2 TYR A 299     -57.658 -30.021 -13.515  1.00  0.79           C  
ATOM   4500  CE1 TYR A 299     -56.158 -28.295 -12.034  1.00  0.79           C  
ATOM   4501  CE2 TYR A 299     -58.127 -28.772 -13.263  1.00  0.79           C  
ATOM   4502  CZ  TYR A 299     -57.383 -27.909 -12.530  1.00  0.79           C  
ATOM   4503  OH  TYR A 299     -57.848 -26.667 -12.295  1.00  0.79           O  
ATOM   4504  H   TYR A 299     -54.739 -32.240 -11.035  1.00  0.79           H  
ATOM   4505  HA  TYR A 299     -57.442 -32.758 -12.224  1.00  0.79           H  
ATOM   4506 1HB  TYR A 299     -54.877 -31.736 -13.454  1.00  0.79           H  
ATOM   4507 2HB  TYR A 299     -56.356 -32.051 -14.356  1.00  0.79           H  
ATOM   4508  HD1 TYR A 299     -54.720 -29.864 -11.908  1.00  0.79           H  
ATOM   4509  HD2 TYR A 299     -58.243 -30.715 -14.103  1.00  0.79           H  
ATOM   4510  HE1 TYR A 299     -55.548 -27.610 -11.453  1.00  0.79           H  
ATOM   4511  HE2 TYR A 299     -59.097 -28.464 -13.657  1.00  0.79           H  
ATOM   4512  HH  TYR A 299     -58.686 -26.550 -12.753  1.00  0.79           H  
ATOM   4513  N   ALA A 300     -56.919 -34.753 -13.672  1.00  0.85           N  
ATOM   4514  CA  ALA A 300     -56.699 -36.083 -14.250  1.00  0.85           C  
ATOM   4515  C   ALA A 300     -55.678 -36.057 -15.395  1.00  0.85           C  
ATOM   4516  O   ALA A 300     -56.023 -36.241 -16.563  1.00  0.85           O  
ATOM   4517  CB  ALA A 300     -58.017 -36.636 -14.768  1.00  0.85           C  
ATOM   4518  H   ALA A 300     -57.789 -34.253 -13.860  1.00  0.85           H  
ATOM   4519  HA  ALA A 300     -56.313 -36.733 -13.466  1.00  0.85           H  
ATOM   4520 1HB  ALA A 300     -57.857 -37.636 -15.168  1.00  0.85           H  
ATOM   4521 2HB  ALA A 300     -58.738 -36.685 -13.954  1.00  0.85           H  
ATOM   4522 3HB  ALA A 300     -58.401 -35.984 -15.549  1.00  0.85           H  
ATOM   4523  N   SER A 301     -54.421 -35.811 -15.040  1.00  0.92           N  
ATOM   4524  CA  SER A 301     -53.328 -35.683 -15.999  1.00  0.92           C  
ATOM   4525  C   SER A 301     -52.560 -36.978 -16.274  1.00  0.92           C  
ATOM   4526  O   SER A 301     -52.322 -37.799 -15.385  1.00  0.92           O  
ATOM   4527  CB  SER A 301     -52.342 -34.636 -15.532  1.00  0.92           C  
ATOM   4528  OG  SER A 301     -51.244 -34.562 -16.410  1.00  0.92           O  
ATOM   4529  H   SER A 301     -54.254 -35.664 -14.045  1.00  0.92           H  
ATOM   4530  HA  SER A 301     -53.756 -35.346 -16.944  1.00  0.92           H  
ATOM   4531 1HB  SER A 301     -52.833 -33.664 -15.465  1.00  0.92           H  
ATOM   4532 2HB  SER A 301     -51.997 -34.893 -14.537  1.00  0.92           H  
ATOM   4533  HG  SER A 301     -51.559 -34.080 -17.186  1.00  0.92           H  
ATOM   4534  N   SER A 302     -52.090 -37.114 -17.515  1.00  0.98           N  
ATOM   4535  CA  SER A 302     -51.260 -38.244 -17.933  1.00  0.98           C  
ATOM   4536  C   SER A 302     -49.852 -38.165 -17.338  1.00  0.98           C  
ATOM   4537  O   SER A 302     -49.098 -39.145 -17.334  1.00  0.98           O  
ATOM   4538  CB  SER A 302     -51.191 -38.307 -19.448  1.00  0.98           C  
ATOM   4539  OG  SER A 302     -50.502 -37.205 -19.975  1.00  0.98           O  
ATOM   4540  H   SER A 302     -52.328 -36.409 -18.197  1.00  0.98           H  
ATOM   4541  HA  SER A 302     -51.728 -39.161 -17.572  1.00  0.98           H  
ATOM   4542 1HB  SER A 302     -50.696 -39.228 -19.752  1.00  0.98           H  
ATOM   4543 2HB  SER A 302     -52.202 -38.332 -19.853  1.00  0.98           H  
ATOM   4544  HG  SER A 302     -49.589 -37.306 -19.697  1.00  0.98           H  
ATOM   4545  N   PHE A 303     -49.512 -37.004 -16.771  1.00  1.02           N  
ATOM   4546  CA  PHE A 303     -48.212 -36.774 -16.160  1.00  1.02           C  
ATOM   4547  C   PHE A 303     -48.051 -37.553 -14.855  1.00  1.02           C  
ATOM   4548  O   PHE A 303     -46.980 -37.557 -14.232  1.00  1.02           O  
ATOM   4549  CB  PHE A 303     -47.990 -35.298 -15.877  1.00  1.02           C  
ATOM   4550  CG  PHE A 303     -47.749 -34.437 -17.056  1.00  1.02           C  
ATOM   4551  CD1 PHE A 303     -47.728 -34.954 -18.336  1.00  1.02           C  
ATOM   4552  CD2 PHE A 303     -47.514 -33.084 -16.877  1.00  1.02           C  
ATOM   4553  CE1 PHE A 303     -47.488 -34.132 -19.416  1.00  1.02           C  
ATOM   4554  CE2 PHE A 303     -47.268 -32.264 -17.949  1.00  1.02           C  
ATOM   4555  CZ  PHE A 303     -47.257 -32.784 -19.222  1.00  1.02           C  
ATOM   4556  H   PHE A 303     -50.179 -36.237 -16.765  1.00  1.02           H  
ATOM   4557  HA  PHE A 303     -47.447 -37.112 -16.858  1.00  1.02           H  
ATOM   4558 1HB  PHE A 303     -48.839 -34.897 -15.322  1.00  1.02           H  
ATOM   4559 2HB  PHE A 303     -47.130 -35.213 -15.261  1.00  1.02           H  
ATOM   4560  HD1 PHE A 303     -47.901 -36.016 -18.487  1.00  1.02           H  
ATOM   4561  HD2 PHE A 303     -47.523 -32.669 -15.867  1.00  1.02           H  
ATOM   4562  HE1 PHE A 303     -47.475 -34.546 -20.425  1.00  1.02           H  
ATOM   4563  HE2 PHE A 303     -47.079 -31.204 -17.790  1.00  1.02           H  
ATOM   4564  HZ  PHE A 303     -47.062 -32.136 -20.075  1.00  1.02           H  
ATOM   4565  N   TYR A 304     -49.120 -38.208 -14.407  1.00  1.02           N  
ATOM   4566  CA  TYR A 304     -49.036 -39.009 -13.208  1.00  1.02           C  
ATOM   4567  C   TYR A 304     -48.464 -40.390 -13.520  1.00  1.02           C  
ATOM   4568  O   TYR A 304     -48.104 -41.129 -12.607  1.00  1.02           O  
ATOM   4569  CB  TYR A 304     -50.416 -39.174 -12.601  1.00  1.02           C  
ATOM   4570  CG  TYR A 304     -51.047 -37.881 -12.214  1.00  1.02           C  
ATOM   4571  CD1 TYR A 304     -50.307 -36.700 -12.227  1.00  1.02           C  
ATOM   4572  CD2 TYR A 304     -52.380 -37.866 -11.855  1.00  1.02           C  
ATOM   4573  CE1 TYR A 304     -50.917 -35.526 -11.898  1.00  1.02           C  
ATOM   4574  CE2 TYR A 304     -52.980 -36.695 -11.514  1.00  1.02           C  
ATOM   4575  CZ  TYR A 304     -52.257 -35.528 -11.535  1.00  1.02           C  
ATOM   4576  OH  TYR A 304     -52.867 -34.364 -11.214  1.00  1.02           O  
ATOM   4577  H   TYR A 304     -50.016 -38.155 -14.898  1.00  1.02           H  
ATOM   4578  HA  TYR A 304     -48.373 -38.515 -12.497  1.00  1.02           H  
ATOM   4579 1HB  TYR A 304     -51.068 -39.665 -13.326  1.00  1.02           H  
ATOM   4580 2HB  TYR A 304     -50.356 -39.810 -11.720  1.00  1.02           H  
ATOM   4581  HD1 TYR A 304     -49.258 -36.704 -12.509  1.00  1.02           H  
ATOM   4582  HD2 TYR A 304     -52.951 -38.791 -11.850  1.00  1.02           H  
ATOM   4583  HE1 TYR A 304     -50.361 -34.601 -11.919  1.00  1.02           H  
ATOM   4584  HE2 TYR A 304     -54.036 -36.682 -11.233  1.00  1.02           H  
ATOM   4585  HH  TYR A 304     -53.831 -34.488 -11.266  1.00  1.02           H  
ATOM   4586  N   GLY A 305     -48.349 -40.741 -14.803  1.00  1.00           N  
ATOM   4587  CA  GLY A 305     -47.861 -42.058 -15.202  1.00  1.00           C  
ATOM   4588  C   GLY A 305     -46.650 -42.528 -14.382  1.00  1.00           C  
ATOM   4589  O   GLY A 305     -46.778 -43.457 -13.588  1.00  1.00           O  
ATOM   4590  H   GLY A 305     -48.631 -40.091 -15.540  1.00  1.00           H  
ATOM   4591 1HA  GLY A 305     -48.668 -42.776 -15.066  1.00  1.00           H  
ATOM   4592 2HA  GLY A 305     -47.642 -42.070 -16.267  1.00  1.00           H  
ATOM   4593  N   PRO A 306     -45.469 -41.909 -14.537  1.00  0.96           N  
ATOM   4594  CA  PRO A 306     -44.227 -42.247 -13.853  1.00  0.96           C  
ATOM   4595  C   PRO A 306     -44.319 -42.205 -12.314  1.00  0.96           C  
ATOM   4596  O   PRO A 306     -43.500 -42.812 -11.626  1.00  0.96           O  
ATOM   4597  CB  PRO A 306     -43.271 -41.185 -14.391  1.00  0.96           C  
ATOM   4598  CG  PRO A 306     -43.845 -40.759 -15.706  1.00  0.96           C  
ATOM   4599  CD  PRO A 306     -45.333 -40.781 -15.487  1.00  0.96           C  
ATOM   4600  HA  PRO A 306     -43.909 -43.248 -14.190  1.00  0.96           H  
ATOM   4601 1HB  PRO A 306     -43.235 -40.373 -13.715  1.00  0.96           H  
ATOM   4602 2HB  PRO A 306     -42.263 -41.574 -14.468  1.00  0.96           H  
ATOM   4603 1HG  PRO A 306     -43.457 -39.772 -15.977  1.00  0.96           H  
ATOM   4604 2HG  PRO A 306     -43.525 -41.452 -16.497  1.00  0.96           H  
ATOM   4605 1HD  PRO A 306     -45.668 -39.837 -15.020  1.00  0.96           H  
ATOM   4606 2HD  PRO A 306     -45.819 -40.964 -16.441  1.00  0.96           H  
ATOM   4607  N   PHE A 307     -45.294 -41.471 -11.758  1.00  0.92           N  
ATOM   4608  CA  PHE A 307     -45.475 -41.377 -10.307  1.00  0.92           C  
ATOM   4609  C   PHE A 307     -46.079 -42.680  -9.844  1.00  0.92           C  
ATOM   4610  O   PHE A 307     -45.631 -43.298  -8.875  1.00  0.92           O  
ATOM   4611  CB  PHE A 307     -46.398 -40.218  -9.946  1.00  0.92           C  
ATOM   4612  CG  PHE A 307     -46.685 -40.014  -8.499  1.00  0.92           C  
ATOM   4613  CD1 PHE A 307     -45.752 -39.457  -7.644  1.00  0.92           C  
ATOM   4614  CD2 PHE A 307     -47.925 -40.364  -7.997  1.00  0.92           C  
ATOM   4615  CE1 PHE A 307     -46.056 -39.253  -6.309  1.00  0.92           C  
ATOM   4616  CE2 PHE A 307     -48.233 -40.162  -6.675  1.00  0.92           C  
ATOM   4617  CZ  PHE A 307     -47.301 -39.604  -5.832  1.00  0.92           C  
ATOM   4618  H   PHE A 307     -45.993 -41.017 -12.335  1.00  0.92           H  
ATOM   4619  HA  PHE A 307     -44.505 -41.235  -9.828  1.00  0.92           H  
ATOM   4620 1HB  PHE A 307     -45.978 -39.298 -10.333  1.00  0.92           H  
ATOM   4621 2HB  PHE A 307     -47.347 -40.358 -10.441  1.00  0.92           H  
ATOM   4622  HD1 PHE A 307     -44.777 -39.176  -8.037  1.00  0.92           H  
ATOM   4623  HD2 PHE A 307     -48.664 -40.807  -8.668  1.00  0.92           H  
ATOM   4624  HE1 PHE A 307     -45.315 -38.812  -5.639  1.00  0.92           H  
ATOM   4625  HE2 PHE A 307     -49.217 -40.449  -6.292  1.00  0.92           H  
ATOM   4626  HZ  PHE A 307     -47.556 -39.451  -4.795  1.00  0.92           H  
ATOM   4627  N   ARG A 308     -47.121 -43.088 -10.567  1.00  0.88           N  
ATOM   4628  CA  ARG A 308     -47.849 -44.307 -10.284  1.00  0.88           C  
ATOM   4629  C   ARG A 308     -46.885 -45.476 -10.444  1.00  0.88           C  
ATOM   4630  O   ARG A 308     -46.912 -46.442  -9.674  1.00  0.88           O  
ATOM   4631  CB  ARG A 308     -48.974 -44.456 -11.282  1.00  0.88           C  
ATOM   4632  CG  ARG A 308     -50.085 -43.457 -11.177  1.00  0.88           C  
ATOM   4633  CD  ARG A 308     -50.988 -43.591 -12.349  1.00  0.88           C  
ATOM   4634  NE  ARG A 308     -52.034 -42.583 -12.376  1.00  0.88           N  
ATOM   4635  CZ  ARG A 308     -52.866 -42.382 -13.417  1.00  0.88           C  
ATOM   4636  NH1 ARG A 308     -52.770 -43.131 -14.492  1.00  0.88           N  
ATOM   4637  NH2 ARG A 308     -53.777 -41.433 -13.360  1.00  0.88           N  
ATOM   4638  H   ARG A 308     -47.420 -42.516 -11.359  1.00  0.88           H  
ATOM   4639  HA  ARG A 308     -48.238 -44.277  -9.265  1.00  0.88           H  
ATOM   4640 1HB  ARG A 308     -48.591 -44.427 -12.291  1.00  0.88           H  
ATOM   4641 2HB  ARG A 308     -49.425 -45.433 -11.140  1.00  0.88           H  
ATOM   4642 1HG  ARG A 308     -50.657 -43.649 -10.266  1.00  0.88           H  
ATOM   4643 2HG  ARG A 308     -49.676 -42.449 -11.149  1.00  0.88           H  
ATOM   4644 1HD  ARG A 308     -50.392 -43.484 -13.255  1.00  0.88           H  
ATOM   4645 2HD  ARG A 308     -51.451 -44.572 -12.340  1.00  0.88           H  
ATOM   4646  HE  ARG A 308     -52.131 -41.982 -11.573  1.00  0.88           H  
ATOM   4647 1HH1 ARG A 308     -52.069 -43.858 -14.541  1.00  0.88           H  
ATOM   4648 2HH1 ARG A 308     -53.395 -42.976 -15.271  1.00  0.88           H  
ATOM   4649 1HH2 ARG A 308     -53.849 -40.854 -12.541  1.00  0.88           H  
ATOM   4650 2HH2 ARG A 308     -54.398 -41.281 -14.140  1.00  0.88           H  
ATOM   4651  N   GLU A 309     -45.994 -45.388 -11.444  1.00  0.85           N  
ATOM   4652  CA  GLU A 309     -45.014 -46.451 -11.617  1.00  0.85           C  
ATOM   4653  C   GLU A 309     -44.004 -46.441 -10.466  1.00  0.85           C  
ATOM   4654  O   GLU A 309     -43.721 -47.485  -9.875  1.00  0.85           O  
ATOM   4655  CB  GLU A 309     -44.276 -46.322 -12.960  1.00  0.85           C  
ATOM   4656  CG  GLU A 309     -45.157 -46.591 -14.193  1.00  0.85           C  
ATOM   4657  CD  GLU A 309     -44.421 -46.511 -15.521  1.00  0.85           C  
ATOM   4658  OE1 GLU A 309     -43.253 -46.205 -15.536  1.00  0.85           O  
ATOM   4659  OE2 GLU A 309     -45.045 -46.764 -16.526  1.00  0.85           O  
ATOM   4660  H   GLU A 309     -46.031 -44.596 -12.089  1.00  0.85           H  
ATOM   4661  HA  GLU A 309     -45.536 -47.407 -11.605  1.00  0.85           H  
ATOM   4662 1HB  GLU A 309     -43.870 -45.319 -13.049  1.00  0.85           H  
ATOM   4663 2HB  GLU A 309     -43.438 -47.016 -12.984  1.00  0.85           H  
ATOM   4664 1HG  GLU A 309     -45.597 -47.583 -14.095  1.00  0.85           H  
ATOM   4665 2HG  GLU A 309     -45.970 -45.868 -14.194  1.00  0.85           H  
ATOM   4666  N   ALA A 310     -43.550 -45.248 -10.058  1.00  0.84           N  
ATOM   4667  CA  ALA A 310     -42.582 -45.112  -8.971  1.00  0.84           C  
ATOM   4668  C   ALA A 310     -43.106 -45.706  -7.676  1.00  0.84           C  
ATOM   4669  O   ALA A 310     -42.359 -46.334  -6.923  1.00  0.84           O  
ATOM   4670  CB  ALA A 310     -42.257 -43.657  -8.738  1.00  0.84           C  
ATOM   4671  H   ALA A 310     -43.819 -44.405 -10.560  1.00  0.84           H  
ATOM   4672  HA  ALA A 310     -41.677 -45.641  -9.260  1.00  0.84           H  
ATOM   4673 1HB  ALA A 310     -41.522 -43.576  -7.944  1.00  0.84           H  
ATOM   4674 2HB  ALA A 310     -41.867 -43.221  -9.653  1.00  0.84           H  
ATOM   4675 3HB  ALA A 310     -43.158 -43.131  -8.450  1.00  0.84           H  
ATOM   4676  N   LEU A 311     -44.401 -45.539  -7.442  1.00  0.85           N  
ATOM   4677  CA  LEU A 311     -45.075 -46.061  -6.266  1.00  0.85           C  
ATOM   4678  C   LEU A 311     -45.773 -47.400  -6.427  1.00  0.85           C  
ATOM   4679  O   LEU A 311     -46.429 -47.845  -5.485  1.00  0.85           O  
ATOM   4680  CB  LEU A 311     -46.126 -45.070  -5.796  1.00  0.85           C  
ATOM   4681  CG  LEU A 311     -45.612 -43.780  -5.300  1.00  0.85           C  
ATOM   4682  CD1 LEU A 311     -46.757 -42.895  -4.971  1.00  0.85           C  
ATOM   4683  CD2 LEU A 311     -44.810 -44.050  -4.082  1.00  0.85           C  
ATOM   4684  H   LEU A 311     -44.944 -44.979  -8.102  1.00  0.85           H  
ATOM   4685  HA  LEU A 311     -44.327 -46.169  -5.484  1.00  0.85           H  
ATOM   4686 1HB  LEU A 311     -46.787 -44.855  -6.642  1.00  0.85           H  
ATOM   4687 2HB  LEU A 311     -46.720 -45.530  -5.006  1.00  0.85           H  
ATOM   4688  HG  LEU A 311     -45.005 -43.295  -6.063  1.00  0.85           H  
ATOM   4689 1HD1 LEU A 311     -46.381 -41.955  -4.594  1.00  0.85           H  
ATOM   4690 2HD1 LEU A 311     -47.342 -42.731  -5.875  1.00  0.85           H  
ATOM   4691 3HD1 LEU A 311     -47.382 -43.369  -4.215  1.00  0.85           H  
ATOM   4692 1HD2 LEU A 311     -44.452 -43.141  -3.681  1.00  0.85           H  
ATOM   4693 2HD2 LEU A 311     -45.450 -44.523  -3.365  1.00  0.85           H  
ATOM   4694 3HD2 LEU A 311     -43.971 -44.705  -4.315  1.00  0.85           H  
ATOM   4695  N   ASP A 312     -45.703 -48.032  -7.597  1.00  0.87           N  
ATOM   4696  CA  ASP A 312     -46.463 -49.263  -7.797  1.00  0.87           C  
ATOM   4697  C   ASP A 312     -47.940 -49.092  -7.402  1.00  0.87           C  
ATOM   4698  O   ASP A 312     -48.503 -49.939  -6.691  1.00  0.87           O  
ATOM   4699  CB  ASP A 312     -45.839 -50.422  -7.006  1.00  0.87           C  
ATOM   4700  CG  ASP A 312     -46.419 -51.782  -7.372  1.00  0.87           C  
ATOM   4701  OD1 ASP A 312     -46.879 -51.965  -8.470  1.00  0.87           O  
ATOM   4702  OD2 ASP A 312     -46.417 -52.634  -6.491  1.00  0.87           O  
ATOM   4703  H   ASP A 312     -45.120 -47.674  -8.352  1.00  0.87           H  
ATOM   4704  HA  ASP A 312     -46.424 -49.510  -8.858  1.00  0.87           H  
ATOM   4705 1HB  ASP A 312     -44.776 -50.446  -7.215  1.00  0.87           H  
ATOM   4706 2HB  ASP A 312     -45.961 -50.258  -5.936  1.00  0.87           H  
ATOM   4707  N   SER A 313     -48.569 -48.009  -7.885  1.00  0.91           N  
ATOM   4708  CA  SER A 313     -49.964 -47.713  -7.564  1.00  0.91           C  
ATOM   4709  C   SER A 313     -50.828 -47.462  -8.802  1.00  0.91           C  
ATOM   4710  O   SER A 313     -51.685 -46.581  -8.812  1.00  0.91           O  
ATOM   4711  CB  SER A 313     -50.063 -46.534  -6.617  1.00  0.91           C  
ATOM   4712  OG  SER A 313     -49.468 -45.372  -7.142  1.00  0.91           O  
ATOM   4713  H   SER A 313     -48.039 -47.369  -8.478  1.00  0.91           H  
ATOM   4714  HA  SER A 313     -50.382 -48.577  -7.049  1.00  0.91           H  
ATOM   4715 1HB  SER A 313     -51.115 -46.339  -6.405  1.00  0.91           H  
ATOM   4716 2HB  SER A 313     -49.589 -46.785  -5.669  1.00  0.91           H  
ATOM   4717  HG  SER A 313     -49.808 -44.625  -6.576  1.00  0.91           H  
ATOM   4718  N   ASN A 314     -50.602 -48.228  -9.855  1.00  0.98           N  
ATOM   4719  CA  ASN A 314     -51.430 -48.098 -11.047  1.00  0.98           C  
ATOM   4720  C   ASN A 314     -52.844 -48.585 -10.718  1.00  0.98           C  
ATOM   4721  O   ASN A 314     -52.972 -49.603 -10.037  1.00  0.98           O  
ATOM   4722  CB  ASN A 314     -50.863 -48.913 -12.194  1.00  0.98           C  
ATOM   4723  CG  ASN A 314     -49.628 -48.331 -12.785  1.00  0.98           C  
ATOM   4724  OD1 ASN A 314     -49.601 -47.139 -13.099  1.00  0.98           O  
ATOM   4725  ND2 ASN A 314     -48.614 -49.140 -12.955  1.00  0.98           N  
ATOM   4726  H   ASN A 314     -49.870 -48.924  -9.808  1.00  0.98           H  
ATOM   4727  HA  ASN A 314     -51.439 -47.056 -11.335  1.00  0.98           H  
ATOM   4728 1HB  ASN A 314     -50.641 -49.921 -11.842  1.00  0.98           H  
ATOM   4729 2HB  ASN A 314     -51.620 -49.004 -12.975  1.00  0.98           H  
ATOM   4730 1HD2 ASN A 314     -47.766 -48.803 -13.366  1.00  0.98           H  
ATOM   4731 2HD2 ASN A 314     -48.689 -50.101 -12.685  1.00  0.98           H  
ATOM   4732  N   PRO A 315     -53.920 -47.897 -11.153  1.00  1.08           N  
ATOM   4733  CA  PRO A 315     -55.289 -48.320 -10.939  1.00  1.08           C  
ATOM   4734  C   PRO A 315     -55.434 -49.743 -11.422  1.00  1.08           C  
ATOM   4735  O   PRO A 315     -54.988 -50.076 -12.521  1.00  1.08           O  
ATOM   4736  CB  PRO A 315     -56.074 -47.352 -11.834  1.00  1.08           C  
ATOM   4737  CG  PRO A 315     -55.228 -46.103 -11.844  1.00  1.08           C  
ATOM   4738  CD  PRO A 315     -53.789 -46.604 -11.852  1.00  1.08           C  
ATOM   4739  HA  PRO A 315     -55.571 -48.217  -9.886  1.00  1.08           H  
ATOM   4740 1HB  PRO A 315     -56.214 -47.792 -12.833  1.00  1.08           H  
ATOM   4741 2HB  PRO A 315     -57.083 -47.191 -11.412  1.00  1.08           H  
ATOM   4742 1HG  PRO A 315     -55.472 -45.488 -12.724  1.00  1.08           H  
ATOM   4743 2HG  PRO A 315     -55.456 -45.499 -10.966  1.00  1.08           H  
ATOM   4744 1HD  PRO A 315     -53.399 -46.737 -12.872  1.00  1.08           H  
ATOM   4745 2HD  PRO A 315     -53.207 -45.890 -11.252  1.00  1.08           H  
ATOM   4746  N   ARG A 316     -56.084 -50.570 -10.618  1.00  1.18           N  
ATOM   4747  CA  ARG A 316     -56.270 -51.966 -10.958  1.00  1.18           C  
ATOM   4748  C   ARG A 316     -57.711 -52.267 -11.341  1.00  1.18           C  
ATOM   4749  O   ARG A 316     -57.952 -52.976 -12.319  1.00  1.18           O  
ATOM   4750  CB  ARG A 316     -55.856 -52.821  -9.781  1.00  1.18           C  
ATOM   4751  CG  ARG A 316     -55.891 -54.300  -9.962  1.00  1.18           C  
ATOM   4752  CD  ARG A 316     -55.347 -54.937  -8.740  1.00  1.18           C  
ATOM   4753  NE  ARG A 316     -55.343 -56.375  -8.795  1.00  1.18           N  
ATOM   4754  CZ  ARG A 316     -54.946 -57.156  -7.775  1.00  1.18           C  
ATOM   4755  NH1 ARG A 316     -54.536 -56.606  -6.643  1.00  1.18           N  
ATOM   4756  NH2 ARG A 316     -54.965 -58.474  -7.902  1.00  1.18           N  
ATOM   4757  H   ARG A 316     -56.409 -50.243  -9.715  1.00  1.18           H  
ATOM   4758  HA  ARG A 316     -55.629 -52.207 -11.805  1.00  1.18           H  
ATOM   4759 1HB  ARG A 316     -54.858 -52.536  -9.450  1.00  1.18           H  
ATOM   4760 2HB  ARG A 316     -56.533 -52.620  -8.966  1.00  1.18           H  
ATOM   4761 1HG  ARG A 316     -56.916 -54.626 -10.112  1.00  1.18           H  
ATOM   4762 2HG  ARG A 316     -55.283 -54.587 -10.817  1.00  1.18           H  
ATOM   4763 1HD  ARG A 316     -54.325 -54.599  -8.581  1.00  1.18           H  
ATOM   4764 2HD  ARG A 316     -55.951 -54.637  -7.891  1.00  1.18           H  
ATOM   4765  HE  ARG A 316     -55.653 -56.820  -9.646  1.00  1.18           H  
ATOM   4766 1HH1 ARG A 316     -54.528 -55.574  -6.528  1.00  1.18           H  
ATOM   4767 2HH1 ARG A 316     -54.240 -57.191  -5.879  1.00  1.18           H  
ATOM   4768 1HH2 ARG A 316     -55.276 -58.894  -8.767  1.00  1.18           H  
ATOM   4769 2HH2 ARG A 316     -54.665 -59.060  -7.136  1.00  1.18           H  
ATOM   4770  N   PHE A 317     -58.673 -51.723 -10.584  1.00  1.27           N  
ATOM   4771  CA  PHE A 317     -60.070 -52.058 -10.903  1.00  1.27           C  
ATOM   4772  C   PHE A 317     -60.975 -50.923 -11.417  1.00  1.27           C  
ATOM   4773  O   PHE A 317     -61.786 -51.156 -12.316  1.00  1.27           O  
ATOM   4774  CB  PHE A 317     -60.736 -52.701  -9.696  1.00  1.27           C  
ATOM   4775  CG  PHE A 317     -60.079 -53.985  -9.276  1.00  1.27           C  
ATOM   4776  CD1 PHE A 317     -59.383 -54.061  -8.099  1.00  1.27           C  
ATOM   4777  CD2 PHE A 317     -60.147 -55.114 -10.075  1.00  1.27           C  
ATOM   4778  CE1 PHE A 317     -58.777 -55.232  -7.705  1.00  1.27           C  
ATOM   4779  CE2 PHE A 317     -59.535 -56.292  -9.690  1.00  1.27           C  
ATOM   4780  CZ  PHE A 317     -58.852 -56.349  -8.497  1.00  1.27           C  
ATOM   4781  H   PHE A 317     -58.408 -51.142  -9.786  1.00  1.27           H  
ATOM   4782  HA  PHE A 317     -60.051 -52.814 -11.687  1.00  1.27           H  
ATOM   4783 1HB  PHE A 317     -60.707 -52.008  -8.852  1.00  1.27           H  
ATOM   4784 2HB  PHE A 317     -61.781 -52.905  -9.921  1.00  1.27           H  
ATOM   4785  HD1 PHE A 317     -59.321 -53.187  -7.472  1.00  1.27           H  
ATOM   4786  HD2 PHE A 317     -60.689 -55.065 -11.020  1.00  1.27           H  
ATOM   4787  HE1 PHE A 317     -58.235 -55.266  -6.755  1.00  1.27           H  
ATOM   4788  HE2 PHE A 317     -59.597 -57.173 -10.328  1.00  1.27           H  
ATOM   4789  HZ  PHE A 317     -58.371 -57.272  -8.183  1.00  1.27           H  
ATOM   4790  N   GLY A 318     -60.874 -49.719 -10.860  1.00  1.32           N  
ATOM   4791  CA  GLY A 318     -61.744 -48.620 -11.271  1.00  1.32           C  
ATOM   4792  C   GLY A 318     -60.997 -47.572 -12.083  1.00  1.32           C  
ATOM   4793  O   GLY A 318     -60.021 -47.875 -12.774  1.00  1.32           O  
ATOM   4794  H   GLY A 318     -60.221 -49.530 -10.108  1.00  1.32           H  
ATOM   4795 1HA  GLY A 318     -62.576 -49.011 -11.856  1.00  1.32           H  
ATOM   4796 2HA  GLY A 318     -62.175 -48.152 -10.388  1.00  1.32           H  
ATOM   4797  N   ASP A 319     -61.468 -46.328 -11.988  1.00  1.32           N  
ATOM   4798  CA  ASP A 319     -60.901 -45.210 -12.738  1.00  1.32           C  
ATOM   4799  C   ASP A 319     -60.993 -43.932 -11.917  1.00  1.32           C  
ATOM   4800  O   ASP A 319     -62.085 -43.388 -11.682  1.00  1.32           O  
ATOM   4801  CB  ASP A 319     -61.578 -45.047 -14.105  1.00  1.32           C  
ATOM   4802  CG  ASP A 319     -60.932 -43.954 -15.019  1.00  1.32           C  
ATOM   4803  OD1 ASP A 319     -60.210 -43.087 -14.526  1.00  1.32           O  
ATOM   4804  OD2 ASP A 319     -61.204 -43.988 -16.210  1.00  1.32           O  
ATOM   4805  H   ASP A 319     -62.260 -46.160 -11.382  1.00  1.32           H  
ATOM   4806  HA  ASP A 319     -59.845 -45.416 -12.917  1.00  1.32           H  
ATOM   4807 1HB  ASP A 319     -61.543 -46.001 -14.637  1.00  1.32           H  
ATOM   4808 2HB  ASP A 319     -62.628 -44.793 -13.959  1.00  1.32           H  
ATOM   4809  N   LYS A 320     -59.821 -43.460 -11.493  1.00  1.28           N  
ATOM   4810  CA  LYS A 320     -59.659 -42.318 -10.606  1.00  1.28           C  
ATOM   4811  C   LYS A 320     -60.235 -41.027 -11.151  1.00  1.28           C  
ATOM   4812  O   LYS A 320     -60.449 -40.089 -10.384  1.00  1.28           O  
ATOM   4813  CB  LYS A 320     -58.195 -42.048 -10.280  1.00  1.28           C  
ATOM   4814  CG  LYS A 320     -57.495 -43.091  -9.445  1.00  1.28           C  
ATOM   4815  CD  LYS A 320     -56.087 -42.615  -9.117  1.00  1.28           C  
ATOM   4816  CE  LYS A 320     -55.333 -43.620  -8.295  1.00  1.28           C  
ATOM   4817  NZ  LYS A 320     -54.077 -43.078  -7.746  1.00  1.28           N  
ATOM   4818  H   LYS A 320     -58.991 -43.954 -11.791  1.00  1.28           H  
ATOM   4819  HA  LYS A 320     -60.180 -42.541  -9.674  1.00  1.28           H  
ATOM   4820 1HB  LYS A 320     -57.636 -41.920 -11.207  1.00  1.28           H  
ATOM   4821 2HB  LYS A 320     -58.128 -41.111  -9.730  1.00  1.28           H  
ATOM   4822 1HG  LYS A 320     -58.038 -43.240  -8.510  1.00  1.28           H  
ATOM   4823 2HG  LYS A 320     -57.448 -44.039  -9.981  1.00  1.28           H  
ATOM   4824 1HD  LYS A 320     -55.539 -42.443 -10.043  1.00  1.28           H  
ATOM   4825 2HD  LYS A 320     -56.133 -41.679  -8.568  1.00  1.28           H  
ATOM   4826 1HE  LYS A 320     -55.947 -43.961  -7.478  1.00  1.28           H  
ATOM   4827 2HE  LYS A 320     -55.087 -44.453  -8.932  1.00  1.28           H  
ATOM   4828 1HZ  LYS A 320     -53.606 -43.823  -7.213  1.00  1.28           H  
ATOM   4829 2HZ  LYS A 320     -53.468 -42.760  -8.455  1.00  1.28           H  
ATOM   4830 3HZ  LYS A 320     -54.300 -42.301  -7.094  1.00  1.28           H  
ATOM   4831  N   LYS A 321     -60.538 -40.952 -12.454  1.00  1.19           N  
ATOM   4832  CA  LYS A 321     -61.093 -39.707 -12.991  1.00  1.19           C  
ATOM   4833  C   LYS A 321     -62.354 -39.281 -12.229  1.00  1.19           C  
ATOM   4834  O   LYS A 321     -62.674 -38.097 -12.158  1.00  1.19           O  
ATOM   4835  CB  LYS A 321     -61.447 -39.873 -14.464  1.00  1.19           C  
ATOM   4836  CG  LYS A 321     -62.625 -40.801 -14.736  1.00  1.19           C  
ATOM   4837  CD  LYS A 321     -62.815 -41.013 -16.227  1.00  1.19           C  
ATOM   4838  CE  LYS A 321     -63.963 -41.958 -16.512  1.00  1.19           C  
ATOM   4839  NZ  LYS A 321     -64.089 -42.240 -17.963  1.00  1.19           N  
ATOM   4840  H   LYS A 321     -60.375 -41.754 -13.083  1.00  1.19           H  
ATOM   4841  HA  LYS A 321     -60.343 -38.925 -12.893  1.00  1.19           H  
ATOM   4842 1HB  LYS A 321     -61.665 -38.901 -14.901  1.00  1.19           H  
ATOM   4843 2HB  LYS A 321     -60.587 -40.291 -14.992  1.00  1.19           H  
ATOM   4844 1HG  LYS A 321     -62.463 -41.755 -14.243  1.00  1.19           H  
ATOM   4845 2HG  LYS A 321     -63.535 -40.361 -14.337  1.00  1.19           H  
ATOM   4846 1HD  LYS A 321     -62.999 -40.059 -16.718  1.00  1.19           H  
ATOM   4847 2HD  LYS A 321     -61.901 -41.449 -16.637  1.00  1.19           H  
ATOM   4848 1HE  LYS A 321     -63.789 -42.896 -15.983  1.00  1.19           H  
ATOM   4849 2HE  LYS A 321     -64.891 -41.516 -16.154  1.00  1.19           H  
ATOM   4850 1HZ  LYS A 321     -64.857 -42.876 -18.119  1.00  1.19           H  
ATOM   4851 2HZ  LYS A 321     -64.256 -41.381 -18.461  1.00  1.19           H  
ATOM   4852 3HZ  LYS A 321     -63.226 -42.664 -18.294  1.00  1.19           H  
ATOM   4853  N   THR A 322     -63.030 -40.235 -11.590  1.00  1.10           N  
ATOM   4854  CA  THR A 322     -64.234 -39.984 -10.820  1.00  1.10           C  
ATOM   4855  C   THR A 322     -63.996 -38.969  -9.687  1.00  1.10           C  
ATOM   4856  O   THR A 322     -64.918 -38.262  -9.274  1.00  1.10           O  
ATOM   4857  CB  THR A 322     -64.771 -41.294 -10.235  1.00  1.10           C  
ATOM   4858  OG1 THR A 322     -65.065 -42.208 -11.296  1.00  1.10           O  
ATOM   4859  CG2 THR A 322     -66.026 -41.025  -9.416  1.00  1.10           C  
ATOM   4860  H   THR A 322     -62.692 -41.199 -11.655  1.00  1.10           H  
ATOM   4861  HA  THR A 322     -64.987 -39.571 -11.490  1.00  1.10           H  
ATOM   4862  HB  THR A 322     -64.014 -41.734  -9.628  1.00  1.10           H  
ATOM   4863  HG1 THR A 322     -64.223 -42.572 -11.635  1.00  1.10           H  
ATOM   4864 1HG2 THR A 322     -66.396 -41.961  -8.999  1.00  1.10           H  
ATOM   4865 2HG2 THR A 322     -65.789 -40.334  -8.607  1.00  1.10           H  
ATOM   4866 3HG2 THR A 322     -66.789 -40.585 -10.053  1.00  1.10           H  
ATOM   4867  N   TYR A 323     -62.784 -38.982  -9.119  1.00  1.02           N  
ATOM   4868  CA  TYR A 323     -62.404 -38.152  -7.981  1.00  1.02           C  
ATOM   4869  C   TYR A 323     -61.299 -37.142  -8.343  1.00  1.02           C  
ATOM   4870  O   TYR A 323     -60.580 -36.670  -7.464  1.00  1.02           O  
ATOM   4871  CB  TYR A 323     -61.948 -39.079  -6.846  1.00  1.02           C  
ATOM   4872  CG  TYR A 323     -63.044 -40.061  -6.477  1.00  1.02           C  
ATOM   4873  CD1 TYR A 323     -63.079 -41.266  -7.126  1.00  1.02           C  
ATOM   4874  CD2 TYR A 323     -64.007 -39.766  -5.523  1.00  1.02           C  
ATOM   4875  CE1 TYR A 323     -64.078 -42.178  -6.864  1.00  1.02           C  
ATOM   4876  CE2 TYR A 323     -65.010 -40.692  -5.251  1.00  1.02           C  
ATOM   4877  CZ  TYR A 323     -65.048 -41.887  -5.937  1.00  1.02           C  
ATOM   4878  OH  TYR A 323     -66.034 -42.815  -5.689  1.00  1.02           O  
ATOM   4879  H   TYR A 323     -62.062 -39.564  -9.537  1.00  1.02           H  
ATOM   4880  HA  TYR A 323     -63.276 -37.586  -7.655  1.00  1.02           H  
ATOM   4881 1HB  TYR A 323     -61.063 -39.640  -7.159  1.00  1.02           H  
ATOM   4882 2HB  TYR A 323     -61.685 -38.493  -5.962  1.00  1.02           H  
ATOM   4883  HD1 TYR A 323     -62.313 -41.498  -7.873  1.00  1.02           H  
ATOM   4884  HD2 TYR A 323     -63.982 -38.812  -4.992  1.00  1.02           H  
ATOM   4885  HE1 TYR A 323     -64.099 -43.129  -7.398  1.00  1.02           H  
ATOM   4886  HE2 TYR A 323     -65.773 -40.470  -4.503  1.00  1.02           H  
ATOM   4887  HH  TYR A 323     -66.206 -42.864  -4.708  1.00  1.02           H  
ATOM   4888  N   GLN A 324     -61.136 -36.841  -9.639  1.00  0.97           N  
ATOM   4889  CA  GLN A 324     -60.102 -35.905 -10.110  1.00  0.97           C  
ATOM   4890  C   GLN A 324     -60.727 -34.825 -10.996  1.00  0.97           C  
ATOM   4891  O   GLN A 324     -61.802 -35.019 -11.560  1.00  0.97           O  
ATOM   4892  CB  GLN A 324     -59.011 -36.651 -10.874  1.00  0.97           C  
ATOM   4893  CG  GLN A 324     -58.222 -37.681 -10.067  1.00  0.97           C  
ATOM   4894  CD  GLN A 324     -57.254 -38.483 -10.945  1.00  0.97           C  
ATOM   4895  OE1 GLN A 324     -57.486 -38.640 -12.147  1.00  0.97           O  
ATOM   4896  NE2 GLN A 324     -56.192 -39.010 -10.356  1.00  0.97           N  
ATOM   4897  H   GLN A 324     -61.753 -37.263 -10.337  1.00  0.97           H  
ATOM   4898  HA  GLN A 324     -59.651 -35.412  -9.249  1.00  0.97           H  
ATOM   4899 1HB  GLN A 324     -59.461 -37.163 -11.709  1.00  0.97           H  
ATOM   4900 2HB  GLN A 324     -58.302 -35.929 -11.274  1.00  0.97           H  
ATOM   4901 1HG  GLN A 324     -57.639 -37.149  -9.316  1.00  0.97           H  
ATOM   4902 2HG  GLN A 324     -58.899 -38.372  -9.580  1.00  0.97           H  
ATOM   4903 1HE2 GLN A 324     -55.553 -39.555 -10.886  1.00  0.97           H  
ATOM   4904 2HE2 GLN A 324     -56.050 -38.887  -9.378  1.00  0.97           H  
ATOM   4905  N   MET A 325     -60.082 -33.670 -11.110  1.00  0.95           N  
ATOM   4906  CA  MET A 325     -60.646 -32.608 -11.931  1.00  0.95           C  
ATOM   4907  C   MET A 325     -60.409 -32.680 -13.442  1.00  0.95           C  
ATOM   4908  O   MET A 325     -59.409 -33.216 -13.941  1.00  0.95           O  
ATOM   4909  CB  MET A 325     -60.178 -31.252 -11.461  1.00  0.95           C  
ATOM   4910  CG  MET A 325     -60.638 -30.798 -10.147  1.00  0.95           C  
ATOM   4911  SD  MET A 325     -60.069 -29.162  -9.927  1.00  0.95           S  
ATOM   4912  CE  MET A 325     -61.108 -28.572 -11.271  1.00  0.95           C  
ATOM   4913  H   MET A 325     -59.193 -33.506 -10.637  1.00  0.95           H  
ATOM   4914  HA  MET A 325     -61.727 -32.637 -11.790  1.00  0.95           H  
ATOM   4915 1HB  MET A 325     -59.099 -31.252 -11.408  1.00  0.95           H  
ATOM   4916 2HB  MET A 325     -60.465 -30.504 -12.196  1.00  0.95           H  
ATOM   4917 1HG  MET A 325     -61.731 -30.807 -10.084  1.00  0.95           H  
ATOM   4918 2HG  MET A 325     -60.231 -31.424  -9.354  1.00  0.95           H  
ATOM   4919 1HE  MET A 325     -60.990 -27.525 -11.421  1.00  0.95           H  
ATOM   4920 2HE  MET A 325     -60.852 -29.088 -12.192  1.00  0.95           H  
ATOM   4921 3HE  MET A 325     -62.139 -28.789 -11.031  1.00  0.95           H  
ATOM   4922  N   ASN A 326     -61.360 -32.088 -14.162  1.00  0.94           N  
ATOM   4923  CA  ASN A 326     -61.305 -31.852 -15.600  1.00  0.94           C  
ATOM   4924  C   ASN A 326     -60.448 -30.620 -15.898  1.00  0.94           C  
ATOM   4925  O   ASN A 326     -60.817 -29.535 -15.454  1.00  0.94           O  
ATOM   4926  CB  ASN A 326     -62.686 -31.655 -16.185  1.00  0.94           C  
ATOM   4927  CG  ASN A 326     -62.682 -31.464 -17.727  1.00  0.94           C  
ATOM   4928  OD1 ASN A 326     -61.944 -30.655 -18.340  1.00  0.94           O  
ATOM   4929  ND2 ASN A 326     -63.531 -32.228 -18.369  1.00  0.94           N  
ATOM   4930  H   ASN A 326     -62.169 -31.740 -13.661  1.00  0.94           H  
ATOM   4931  HA  ASN A 326     -60.893 -32.740 -16.058  1.00  0.94           H  
ATOM   4932 1HB  ASN A 326     -63.309 -32.520 -15.942  1.00  0.94           H  
ATOM   4933 2HB  ASN A 326     -63.151 -30.781 -15.727  1.00  0.94           H  
ATOM   4934 1HD2 ASN A 326     -63.599 -32.172 -19.366  1.00  0.94           H  
ATOM   4935 2HD2 ASN A 326     -64.111 -32.867 -17.864  1.00  0.94           H  
ATOM   4936  N   PRO A 327     -59.328 -30.733 -16.640  1.00  0.95           N  
ATOM   4937  CA  PRO A 327     -58.375 -29.670 -16.951  1.00  0.95           C  
ATOM   4938  C   PRO A 327     -58.951 -28.333 -17.394  1.00  0.95           C  
ATOM   4939  O   PRO A 327     -58.335 -27.291 -17.167  1.00  0.95           O  
ATOM   4940  CB  PRO A 327     -57.598 -30.293 -18.114  1.00  0.95           C  
ATOM   4941  CG  PRO A 327     -57.617 -31.774 -17.833  1.00  0.95           C  
ATOM   4942  CD  PRO A 327     -58.966 -32.047 -17.248  1.00  0.95           C  
ATOM   4943  HA  PRO A 327     -57.715 -29.520 -16.103  1.00  0.95           H  
ATOM   4944 1HB  PRO A 327     -58.117 -30.056 -19.056  1.00  0.95           H  
ATOM   4945 2HB  PRO A 327     -56.601 -29.853 -18.208  1.00  0.95           H  
ATOM   4946 1HG  PRO A 327     -57.444 -32.334 -18.765  1.00  0.95           H  
ATOM   4947 2HG  PRO A 327     -56.804 -32.053 -17.147  1.00  0.95           H  
ATOM   4948 1HD  PRO A 327     -59.684 -32.338 -18.032  1.00  0.95           H  
ATOM   4949 2HD  PRO A 327     -58.823 -32.821 -16.478  1.00  0.95           H  
ATOM   4950  N   ALA A 328     -60.097 -28.337 -18.057  1.00  0.95           N  
ATOM   4951  CA  ALA A 328     -60.657 -27.082 -18.536  1.00  0.95           C  
ATOM   4952  C   ALA A 328     -61.431 -26.319 -17.459  1.00  0.95           C  
ATOM   4953  O   ALA A 328     -61.695 -25.119 -17.584  1.00  0.95           O  
ATOM   4954  CB  ALA A 328     -61.574 -27.363 -19.708  1.00  0.95           C  
ATOM   4955  H   ALA A 328     -60.617 -29.202 -18.207  1.00  0.95           H  
ATOM   4956  HA  ALA A 328     -59.833 -26.451 -18.868  1.00  0.95           H  
ATOM   4957 1HB  ALA A 328     -61.969 -26.425 -20.095  1.00  0.95           H  
ATOM   4958 2HB  ALA A 328     -61.017 -27.875 -20.490  1.00  0.95           H  
ATOM   4959 3HB  ALA A 328     -62.397 -27.995 -19.373  1.00  0.95           H  
ATOM   4960  N   ASN A 329     -61.822 -27.001 -16.392  1.00  0.94           N  
ATOM   4961  CA  ASN A 329     -62.725 -26.379 -15.438  1.00  0.94           C  
ATOM   4962  C   ASN A 329     -62.033 -25.614 -14.320  1.00  0.94           C  
ATOM   4963  O   ASN A 329     -62.079 -26.000 -13.144  1.00  0.94           O  
ATOM   4964  CB  ASN A 329     -63.654 -27.430 -14.894  1.00  0.94           C  
ATOM   4965  CG  ASN A 329     -64.805 -26.863 -14.152  1.00  0.94           C  
ATOM   4966  OD1 ASN A 329     -64.851 -25.665 -13.824  1.00  0.94           O  
ATOM   4967  ND2 ASN A 329     -65.771 -27.703 -13.884  1.00  0.94           N  
ATOM   4968  H   ASN A 329     -61.514 -27.961 -16.246  1.00  0.94           H  
ATOM   4969  HA  ASN A 329     -63.332 -25.654 -15.980  1.00  0.94           H  
ATOM   4970 1HB  ASN A 329     -64.026 -28.046 -15.714  1.00  0.94           H  
ATOM   4971 2HB  ASN A 329     -63.095 -28.090 -14.222  1.00  0.94           H  
ATOM   4972 1HD2 ASN A 329     -66.583 -27.397 -13.386  1.00  0.94           H  
ATOM   4973 2HD2 ASN A 329     -65.692 -28.660 -14.163  1.00  0.94           H  
ATOM   4974  N   TYR A 330     -61.452 -24.479 -14.676  1.00  0.92           N  
ATOM   4975  CA  TYR A 330     -60.751 -23.685 -13.673  1.00  0.92           C  
ATOM   4976  C   TYR A 330     -61.707 -23.217 -12.571  1.00  0.92           C  
ATOM   4977  O   TYR A 330     -61.302 -23.051 -11.423  1.00  0.92           O  
ATOM   4978  CB  TYR A 330     -60.063 -22.471 -14.300  1.00  0.92           C  
ATOM   4979  CG  TYR A 330     -60.988 -21.315 -14.587  1.00  0.92           C  
ATOM   4980  CD1 TYR A 330     -61.202 -20.369 -13.602  1.00  0.92           C  
ATOM   4981  CD2 TYR A 330     -61.623 -21.198 -15.810  1.00  0.92           C  
ATOM   4982  CE1 TYR A 330     -62.043 -19.305 -13.826  1.00  0.92           C  
ATOM   4983  CE2 TYR A 330     -62.474 -20.128 -16.037  1.00  0.92           C  
ATOM   4984  CZ  TYR A 330     -62.681 -19.186 -15.045  1.00  0.92           C  
ATOM   4985  OH  TYR A 330     -63.546 -18.142 -15.258  1.00  0.92           O  
ATOM   4986  H   TYR A 330     -61.472 -24.234 -15.670  1.00  0.92           H  
ATOM   4987  HA  TYR A 330     -59.989 -24.312 -13.207  1.00  0.92           H  
ATOM   4988 1HB  TYR A 330     -59.273 -22.114 -13.635  1.00  0.92           H  
ATOM   4989 2HB  TYR A 330     -59.591 -22.768 -15.237  1.00  0.92           H  
ATOM   4990  HD1 TYR A 330     -60.703 -20.478 -12.642  1.00  0.92           H  
ATOM   4991  HD2 TYR A 330     -61.459 -21.947 -16.588  1.00  0.92           H  
ATOM   4992  HE1 TYR A 330     -62.212 -18.567 -13.044  1.00  0.92           H  
ATOM   4993  HE2 TYR A 330     -62.985 -20.034 -16.995  1.00  0.92           H  
ATOM   4994  HH  TYR A 330     -63.461 -17.507 -14.536  1.00  0.92           H  
ATOM   4995  N   ARG A 331     -62.989 -23.024 -12.907  1.00  0.89           N  
ATOM   4996  CA  ARG A 331     -63.927 -22.515 -11.921  1.00  0.89           C  
ATOM   4997  C   ARG A 331     -64.129 -23.513 -10.799  1.00  0.89           C  
ATOM   4998  O   ARG A 331     -64.134 -23.133  -9.628  1.00  0.89           O  
ATOM   4999  CB  ARG A 331     -65.257 -22.188 -12.570  1.00  0.89           C  
ATOM   5000  CG  ARG A 331     -65.187 -20.999 -13.496  1.00  0.89           C  
ATOM   5001  CD  ARG A 331     -66.466 -20.692 -14.174  1.00  0.89           C  
ATOM   5002  NE  ARG A 331     -66.331 -19.550 -15.096  1.00  0.89           N  
ATOM   5003  CZ  ARG A 331     -67.304 -19.114 -15.924  1.00  0.89           C  
ATOM   5004  NH1 ARG A 331     -68.478 -19.713 -15.940  1.00  0.89           N  
ATOM   5005  NH2 ARG A 331     -67.080 -18.085 -16.721  1.00  0.89           N  
ATOM   5006  H   ARG A 331     -63.289 -23.207 -13.853  1.00  0.89           H  
ATOM   5007  HA  ARG A 331     -63.517 -21.600 -11.501  1.00  0.89           H  
ATOM   5008 1HB  ARG A 331     -65.602 -23.045 -13.146  1.00  0.89           H  
ATOM   5009 2HB  ARG A 331     -66.002 -21.980 -11.803  1.00  0.89           H  
ATOM   5010 1HG  ARG A 331     -64.861 -20.119 -12.943  1.00  0.89           H  
ATOM   5011 2HG  ARG A 331     -64.467 -21.236 -14.265  1.00  0.89           H  
ATOM   5012 1HD  ARG A 331     -66.788 -21.559 -14.750  1.00  0.89           H  
ATOM   5013 2HD  ARG A 331     -67.223 -20.446 -13.432  1.00  0.89           H  
ATOM   5014  HE  ARG A 331     -65.431 -19.057 -15.124  1.00  0.89           H  
ATOM   5015 1HH1 ARG A 331     -68.651 -20.501 -15.332  1.00  0.89           H  
ATOM   5016 2HH1 ARG A 331     -69.203 -19.385 -16.561  1.00  0.89           H  
ATOM   5017 1HH2 ARG A 331     -66.178 -17.624 -16.711  1.00  0.89           H  
ATOM   5018 2HH2 ARG A 331     -67.806 -17.758 -17.341  1.00  0.89           H  
ATOM   5019  N   GLU A 332     -64.251 -24.799 -11.136  1.00  0.85           N  
ATOM   5020  CA  GLU A 332     -64.390 -25.805 -10.096  1.00  0.85           C  
ATOM   5021  C   GLU A 332     -63.158 -25.797  -9.211  1.00  0.85           C  
ATOM   5022  O   GLU A 332     -63.272 -25.960  -7.999  1.00  0.85           O  
ATOM   5023  CB  GLU A 332     -64.676 -27.186 -10.676  1.00  0.85           C  
ATOM   5024  CG  GLU A 332     -64.841 -28.301  -9.645  1.00  0.85           C  
ATOM   5025  CD  GLU A 332     -65.297 -29.620 -10.261  1.00  0.85           C  
ATOM   5026  OE1 GLU A 332     -64.661 -30.093 -11.179  1.00  0.85           O  
ATOM   5027  OE2 GLU A 332     -66.292 -30.142  -9.814  1.00  0.85           O  
ATOM   5028  H   GLU A 332     -64.260 -25.079 -12.116  1.00  0.85           H  
ATOM   5029  HA  GLU A 332     -65.244 -25.536  -9.477  1.00  0.85           H  
ATOM   5030 1HB  GLU A 332     -65.611 -27.136 -11.219  1.00  0.85           H  
ATOM   5031 2HB  GLU A 332     -63.904 -27.451 -11.383  1.00  0.85           H  
ATOM   5032 1HG  GLU A 332     -63.880 -28.460  -9.148  1.00  0.85           H  
ATOM   5033 2HG  GLU A 332     -65.558 -27.984  -8.889  1.00  0.85           H  
ATOM   5034  N   ALA A 333     -61.975 -25.606  -9.809  1.00  0.82           N  
ATOM   5035  CA  ALA A 333     -60.747 -25.564  -9.013  1.00  0.82           C  
ATOM   5036  C   ALA A 333     -60.803 -24.430  -8.004  1.00  0.82           C  
ATOM   5037  O   ALA A 333     -60.369 -24.571  -6.858  1.00  0.82           O  
ATOM   5038  CB  ALA A 333     -59.532 -25.372  -9.897  1.00  0.82           C  
ATOM   5039  H   ALA A 333     -61.939 -25.502 -10.826  1.00  0.82           H  
ATOM   5040  HA  ALA A 333     -60.659 -26.506  -8.470  1.00  0.82           H  
ATOM   5041 1HB  ALA A 333     -58.640 -25.362  -9.279  1.00  0.82           H  
ATOM   5042 2HB  ALA A 333     -59.468 -26.167 -10.589  1.00  0.82           H  
ATOM   5043 3HB  ALA A 333     -59.599 -24.439 -10.430  1.00  0.82           H  
ATOM   5044  N   LEU A 334     -61.371 -23.295  -8.418  1.00  0.80           N  
ATOM   5045  CA  LEU A 334     -61.464 -22.162  -7.512  1.00  0.80           C  
ATOM   5046  C   LEU A 334     -62.401 -22.507  -6.361  1.00  0.80           C  
ATOM   5047  O   LEU A 334     -62.118 -22.194  -5.203  1.00  0.80           O  
ATOM   5048  CB  LEU A 334     -62.000 -20.930  -8.247  1.00  0.80           C  
ATOM   5049  CG  LEU A 334     -61.094 -20.374  -9.339  1.00  0.80           C  
ATOM   5050  CD1 LEU A 334     -61.777 -19.217 -10.036  1.00  0.80           C  
ATOM   5051  CD2 LEU A 334     -59.813 -20.016  -8.754  1.00  0.80           C  
ATOM   5052  H   LEU A 334     -61.698 -23.216  -9.384  1.00  0.80           H  
ATOM   5053  HA  LEU A 334     -60.476 -21.948  -7.109  1.00  0.80           H  
ATOM   5054 1HB  LEU A 334     -62.947 -21.184  -8.705  1.00  0.80           H  
ATOM   5055 2HB  LEU A 334     -62.177 -20.141  -7.519  1.00  0.80           H  
ATOM   5056  HG  LEU A 334     -60.922 -21.136 -10.076  1.00  0.80           H  
ATOM   5057 1HD1 LEU A 334     -61.136 -18.834 -10.820  1.00  0.80           H  
ATOM   5058 2HD1 LEU A 334     -62.716 -19.556 -10.467  1.00  0.80           H  
ATOM   5059 3HD1 LEU A 334     -61.972 -18.438  -9.315  1.00  0.80           H  
ATOM   5060 1HD2 LEU A 334     -59.164 -19.671  -9.522  1.00  0.80           H  
ATOM   5061 2HD2 LEU A 334     -59.936 -19.248  -7.997  1.00  0.80           H  
ATOM   5062 3HD2 LEU A 334     -59.411 -20.908  -8.315  1.00  0.80           H  
ATOM   5063  N   VAL A 335     -63.489 -23.212  -6.678  1.00  0.77           N  
ATOM   5064  CA  VAL A 335     -64.462 -23.608  -5.668  1.00  0.77           C  
ATOM   5065  C   VAL A 335     -63.883 -24.610  -4.684  1.00  0.77           C  
ATOM   5066  O   VAL A 335     -64.054 -24.462  -3.470  1.00  0.77           O  
ATOM   5067  CB  VAL A 335     -65.711 -24.218  -6.322  1.00  0.77           C  
ATOM   5068  CG1 VAL A 335     -66.619 -24.796  -5.249  1.00  0.77           C  
ATOM   5069  CG2 VAL A 335     -66.434 -23.144  -7.110  1.00  0.77           C  
ATOM   5070  H   VAL A 335     -63.658 -23.436  -7.660  1.00  0.77           H  
ATOM   5071  HA  VAL A 335     -64.763 -22.715  -5.119  1.00  0.77           H  
ATOM   5072  HB  VAL A 335     -65.414 -25.027  -6.984  1.00  0.77           H  
ATOM   5073 1HG1 VAL A 335     -67.499 -25.234  -5.717  1.00  0.77           H  
ATOM   5074 2HG1 VAL A 335     -66.081 -25.568  -4.695  1.00  0.77           H  
ATOM   5075 3HG1 VAL A 335     -66.925 -24.004  -4.567  1.00  0.77           H  
ATOM   5076 1HG2 VAL A 335     -67.316 -23.570  -7.582  1.00  0.77           H  
ATOM   5077 2HG2 VAL A 335     -66.730 -22.341  -6.435  1.00  0.77           H  
ATOM   5078 3HG2 VAL A 335     -65.773 -22.748  -7.869  1.00  0.77           H  
ATOM   5079  N   GLU A 336     -63.193 -25.634  -5.194  1.00  0.76           N  
ATOM   5080  CA  GLU A 336     -62.601 -26.620  -4.307  1.00  0.76           C  
ATOM   5081  C   GLU A 336     -61.556 -25.955  -3.423  1.00  0.76           C  
ATOM   5082  O   GLU A 336     -61.472 -26.250  -2.231  1.00  0.76           O  
ATOM   5083  CB  GLU A 336     -62.034 -27.810  -5.091  1.00  0.76           C  
ATOM   5084  CG  GLU A 336     -63.137 -28.716  -5.695  1.00  0.76           C  
ATOM   5085  CD  GLU A 336     -62.616 -29.915  -6.455  1.00  0.76           C  
ATOM   5086  OE1 GLU A 336     -61.479 -29.920  -6.819  1.00  0.76           O  
ATOM   5087  OE2 GLU A 336     -63.365 -30.847  -6.636  1.00  0.76           O  
ATOM   5088  H   GLU A 336     -63.085 -25.720  -6.204  1.00  0.76           H  
ATOM   5089  HA  GLU A 336     -63.385 -27.008  -3.659  1.00  0.76           H  
ATOM   5090 1HB  GLU A 336     -61.418 -27.438  -5.917  1.00  0.76           H  
ATOM   5091 2HB  GLU A 336     -61.394 -28.413  -4.446  1.00  0.76           H  
ATOM   5092 1HG  GLU A 336     -63.782 -29.065  -4.889  1.00  0.76           H  
ATOM   5093 2HG  GLU A 336     -63.745 -28.107  -6.369  1.00  0.76           H  
ATOM   5094  N   MET A 337     -60.798 -25.008  -3.978  1.00  0.74           N  
ATOM   5095  CA  MET A 337     -59.839 -24.284  -3.171  1.00  0.74           C  
ATOM   5096  C   MET A 337     -60.510 -23.545  -2.033  1.00  0.74           C  
ATOM   5097  O   MET A 337     -60.058 -23.627  -0.887  1.00  0.74           O  
ATOM   5098  CB  MET A 337     -59.034 -23.319  -4.016  1.00  0.74           C  
ATOM   5099  CG  MET A 337     -58.076 -22.547  -3.206  1.00  0.74           C  
ATOM   5100  SD  MET A 337     -58.818 -21.072  -2.446  1.00  0.74           S  
ATOM   5101  CE  MET A 337     -59.108 -19.969  -3.852  1.00  0.74           C  
ATOM   5102  H   MET A 337     -60.867 -24.801  -4.976  1.00  0.74           H  
ATOM   5103  HA  MET A 337     -59.161 -25.002  -2.723  1.00  0.74           H  
ATOM   5104 1HB  MET A 337     -58.492 -23.861  -4.790  1.00  0.74           H  
ATOM   5105 2HB  MET A 337     -59.702 -22.619  -4.514  1.00  0.74           H  
ATOM   5106 1HG  MET A 337     -57.790 -23.213  -2.410  1.00  0.74           H  
ATOM   5107 2HG  MET A 337     -57.183 -22.280  -3.732  1.00  0.74           H  
ATOM   5108 1HE  MET A 337     -59.570 -19.047  -3.495  1.00  0.74           H  
ATOM   5109 2HE  MET A 337     -58.162 -19.729  -4.330  1.00  0.74           H  
ATOM   5110 3HE  MET A 337     -59.775 -20.460  -4.571  1.00  0.74           H  
ATOM   5111  N   GLN A 338     -61.610 -22.852  -2.332  1.00  0.71           N  
ATOM   5112  CA  GLN A 338     -62.316 -22.103  -1.311  1.00  0.71           C  
ATOM   5113  C   GLN A 338     -62.841 -23.051  -0.250  1.00  0.71           C  
ATOM   5114  O   GLN A 338     -62.811 -22.739   0.947  1.00  0.71           O  
ATOM   5115  CB  GLN A 338     -63.444 -21.302  -1.953  1.00  0.71           C  
ATOM   5116  CG  GLN A 338     -62.938 -20.159  -2.809  1.00  0.71           C  
ATOM   5117  CD  GLN A 338     -64.028 -19.493  -3.617  1.00  0.71           C  
ATOM   5118  OE1 GLN A 338     -65.118 -20.042  -3.817  1.00  0.71           O  
ATOM   5119  NE2 GLN A 338     -63.740 -18.290  -4.099  1.00  0.71           N  
ATOM   5120  H   GLN A 338     -61.936 -22.813  -3.299  1.00  0.71           H  
ATOM   5121  HA  GLN A 338     -61.618 -21.413  -0.840  1.00  0.71           H  
ATOM   5122 1HB  GLN A 338     -64.038 -21.961  -2.587  1.00  0.71           H  
ATOM   5123 2HB  GLN A 338     -64.099 -20.901  -1.183  1.00  0.71           H  
ATOM   5124 1HG  GLN A 338     -62.500 -19.410  -2.151  1.00  0.71           H  
ATOM   5125 2HG  GLN A 338     -62.181 -20.530  -3.482  1.00  0.71           H  
ATOM   5126 1HE2 GLN A 338     -64.418 -17.796  -4.644  1.00  0.71           H  
ATOM   5127 2HE2 GLN A 338     -62.848 -17.881  -3.916  1.00  0.71           H  
ATOM   5128  N   ALA A 339     -63.311 -24.228  -0.671  1.00  0.69           N  
ATOM   5129  CA  ALA A 339     -63.786 -25.200   0.293  1.00  0.69           C  
ATOM   5130  C   ALA A 339     -62.642 -25.643   1.212  1.00  0.69           C  
ATOM   5131  O   ALA A 339     -62.806 -25.673   2.431  1.00  0.69           O  
ATOM   5132  CB  ALA A 339     -64.392 -26.391  -0.425  1.00  0.69           C  
ATOM   5133  H   ALA A 339     -63.350 -24.436  -1.671  1.00  0.69           H  
ATOM   5134  HA  ALA A 339     -64.552 -24.727   0.905  1.00  0.69           H  
ATOM   5135 1HB  ALA A 339     -64.766 -27.106   0.306  1.00  0.69           H  
ATOM   5136 2HB  ALA A 339     -65.210 -26.051  -1.061  1.00  0.69           H  
ATOM   5137 3HB  ALA A 339     -63.634 -26.869  -1.039  1.00  0.69           H  
ATOM   5138  N   ASP A 340     -61.457 -25.915   0.649  1.00  0.66           N  
ATOM   5139  CA  ASP A 340     -60.333 -26.332   1.487  1.00  0.66           C  
ATOM   5140  C   ASP A 340     -59.885 -25.249   2.451  1.00  0.66           C  
ATOM   5141  O   ASP A 340     -59.557 -25.530   3.610  1.00  0.66           O  
ATOM   5142  CB  ASP A 340     -59.149 -26.784   0.656  1.00  0.66           C  
ATOM   5143  CG  ASP A 340     -59.323 -28.159   0.036  1.00  0.66           C  
ATOM   5144  OD1 ASP A 340     -60.251 -28.859   0.371  1.00  0.66           O  
ATOM   5145  OD2 ASP A 340     -58.441 -28.548  -0.688  1.00  0.66           O  
ATOM   5146  H   ASP A 340     -61.355 -25.868  -0.366  1.00  0.66           H  
ATOM   5147  HA  ASP A 340     -60.661 -27.186   2.081  1.00  0.66           H  
ATOM   5148 1HB  ASP A 340     -58.996 -26.059  -0.149  1.00  0.66           H  
ATOM   5149 2HB  ASP A 340     -58.252 -26.779   1.270  1.00  0.66           H  
ATOM   5150  N   GLU A 341     -59.897 -24.001   1.994  1.00  0.64           N  
ATOM   5151  CA  GLU A 341     -59.563 -22.904   2.882  1.00  0.64           C  
ATOM   5152  C   GLU A 341     -60.591 -22.834   4.012  1.00  0.64           C  
ATOM   5153  O   GLU A 341     -60.236 -22.739   5.188  1.00  0.64           O  
ATOM   5154  CB  GLU A 341     -59.496 -21.579   2.118  1.00  0.64           C  
ATOM   5155  CG  GLU A 341     -59.234 -20.366   3.007  1.00  0.64           C  
ATOM   5156  CD  GLU A 341     -59.058 -19.087   2.264  1.00  0.64           C  
ATOM   5157  OE1 GLU A 341     -58.866 -19.114   1.069  1.00  0.64           O  
ATOM   5158  OE2 GLU A 341     -59.138 -18.063   2.890  1.00  0.64           O  
ATOM   5159  H   GLU A 341     -60.144 -23.820   1.018  1.00  0.64           H  
ATOM   5160  HA  GLU A 341     -58.584 -23.098   3.322  1.00  0.64           H  
ATOM   5161 1HB  GLU A 341     -58.707 -21.633   1.363  1.00  0.64           H  
ATOM   5162 2HB  GLU A 341     -60.438 -21.421   1.591  1.00  0.64           H  
ATOM   5163 1HG  GLU A 341     -60.089 -20.256   3.674  1.00  0.64           H  
ATOM   5164 2HG  GLU A 341     -58.372 -20.541   3.620  1.00  0.64           H  
ATOM   5165  N   SER A 342     -61.875 -22.939   3.652  1.00  0.62           N  
ATOM   5166  CA  SER A 342     -62.985 -22.856   4.596  1.00  0.62           C  
ATOM   5167  C   SER A 342     -62.918 -23.958   5.649  1.00  0.62           C  
ATOM   5168  O   SER A 342     -63.246 -23.730   6.816  1.00  0.62           O  
ATOM   5169  CB  SER A 342     -64.302 -22.945   3.854  1.00  0.62           C  
ATOM   5170  OG  SER A 342     -64.462 -21.851   2.987  1.00  0.62           O  
ATOM   5171  H   SER A 342     -62.106 -23.035   2.664  1.00  0.62           H  
ATOM   5172  HA  SER A 342     -62.931 -21.892   5.101  1.00  0.62           H  
ATOM   5173 1HB  SER A 342     -64.340 -23.868   3.288  1.00  0.62           H  
ATOM   5174 2HB  SER A 342     -65.117 -22.969   4.571  1.00  0.62           H  
ATOM   5175  HG  SER A 342     -63.784 -21.979   2.280  1.00  0.62           H  
ATOM   5176  N   GLU A 343     -62.463 -25.147   5.246  1.00  0.61           N  
ATOM   5177  CA  GLU A 343     -62.355 -26.275   6.159  1.00  0.61           C  
ATOM   5178  C   GLU A 343     -61.111 -26.210   7.059  1.00  0.61           C  
ATOM   5179  O   GLU A 343     -60.976 -27.038   7.971  1.00  0.61           O  
ATOM   5180  CB  GLU A 343     -62.350 -27.620   5.416  1.00  0.61           C  
ATOM   5181  CG  GLU A 343     -63.671 -28.051   4.702  1.00  0.61           C  
ATOM   5182  CD  GLU A 343     -63.633 -29.496   4.070  1.00  0.61           C  
ATOM   5183  OE1 GLU A 343     -62.806 -30.308   4.451  1.00  0.61           O  
ATOM   5184  OE2 GLU A 343     -64.454 -29.786   3.211  1.00  0.61           O  
ATOM   5185  H   GLU A 343     -62.236 -25.278   4.260  1.00  0.61           H  
ATOM   5186  HA  GLU A 343     -63.230 -26.260   6.807  1.00  0.61           H  
ATOM   5187 1HB  GLU A 343     -61.568 -27.590   4.652  1.00  0.61           H  
ATOM   5188 2HB  GLU A 343     -62.089 -28.378   6.102  1.00  0.61           H  
ATOM   5189 1HG  GLU A 343     -64.479 -28.016   5.430  1.00  0.61           H  
ATOM   5190 2HG  GLU A 343     -63.900 -27.331   3.926  1.00  0.61           H  
ATOM   5191  N   GLY A 344     -60.220 -25.231   6.841  1.00  0.61           N  
ATOM   5192  CA  GLY A 344     -59.034 -25.099   7.672  1.00  0.61           C  
ATOM   5193  C   GLY A 344     -57.672 -25.455   7.064  1.00  0.61           C  
ATOM   5194  O   GLY A 344     -56.721 -25.667   7.814  1.00  0.61           O  
ATOM   5195  H   GLY A 344     -60.368 -24.541   6.107  1.00  0.61           H  
ATOM   5196 1HA  GLY A 344     -58.989 -24.063   8.008  1.00  0.61           H  
ATOM   5197 2HA  GLY A 344     -59.178 -25.683   8.563  1.00  0.61           H  
ATOM   5198  N   ALA A 345     -57.549 -25.555   5.740  1.00  0.61           N  
ATOM   5199  CA  ALA A 345     -56.228 -25.820   5.153  1.00  0.61           C  
ATOM   5200  C   ALA A 345     -55.296 -24.664   5.467  1.00  0.61           C  
ATOM   5201  O   ALA A 345     -55.740 -23.523   5.581  1.00  0.61           O  
ATOM   5202  CB  ALA A 345     -56.289 -25.984   3.651  1.00  0.61           C  
ATOM   5203  H   ALA A 345     -58.351 -25.423   5.123  1.00  0.61           H  
ATOM   5204  HA  ALA A 345     -55.823 -26.728   5.602  1.00  0.61           H  
ATOM   5205 1HB  ALA A 345     -55.283 -26.176   3.263  1.00  0.61           H  
ATOM   5206 2HB  ALA A 345     -56.936 -26.816   3.390  1.00  0.61           H  
ATOM   5207 3HB  ALA A 345     -56.680 -25.071   3.208  1.00  0.61           H  
ATOM   5208  N   ASP A 346     -54.000 -24.942   5.594  1.00  0.62           N  
ATOM   5209  CA  ASP A 346     -53.031 -23.867   5.770  1.00  0.62           C  
ATOM   5210  C   ASP A 346     -52.370 -23.541   4.434  1.00  0.62           C  
ATOM   5211  O   ASP A 346     -52.104 -22.385   4.120  1.00  0.62           O  
ATOM   5212  CB  ASP A 346     -51.947 -24.282   6.751  1.00  0.62           C  
ATOM   5213  CG  ASP A 346     -52.437 -24.560   8.132  1.00  0.62           C  
ATOM   5214  OD1 ASP A 346     -53.056 -23.722   8.738  1.00  0.62           O  
ATOM   5215  OD2 ASP A 346     -52.164 -25.660   8.586  1.00  0.62           O  
ATOM   5216  H   ASP A 346     -53.664 -25.898   5.518  1.00  0.62           H  
ATOM   5217  HA  ASP A 346     -53.543 -22.977   6.138  1.00  0.62           H  
ATOM   5218 1HB  ASP A 346     -51.462 -25.177   6.360  1.00  0.62           H  
ATOM   5219 2HB  ASP A 346     -51.187 -23.503   6.799  1.00  0.62           H  
ATOM   5220  N   ILE A 347     -52.109 -24.583   3.649  1.00  0.63           N  
ATOM   5221  CA  ILE A 347     -51.454 -24.445   2.349  1.00  0.63           C  
ATOM   5222  C   ILE A 347     -52.351 -25.068   1.285  1.00  0.63           C  
ATOM   5223  O   ILE A 347     -52.968 -26.116   1.514  1.00  0.63           O  
ATOM   5224  CB  ILE A 347     -50.052 -25.100   2.314  1.00  0.63           C  
ATOM   5225  CG1 ILE A 347     -49.123 -24.485   3.349  1.00  0.63           C  
ATOM   5226  CG2 ILE A 347     -49.419 -24.940   0.904  1.00  0.63           C  
ATOM   5227  CD1 ILE A 347     -47.846 -25.293   3.522  1.00  0.63           C  
ATOM   5228  H   ILE A 347     -52.347 -25.515   3.985  1.00  0.63           H  
ATOM   5229  HA  ILE A 347     -51.340 -23.386   2.114  1.00  0.63           H  
ATOM   5230  HB  ILE A 347     -50.139 -26.136   2.554  1.00  0.63           H  
ATOM   5231 1HG1 ILE A 347     -48.866 -23.473   3.043  1.00  0.63           H  
ATOM   5232 2HG1 ILE A 347     -49.626 -24.439   4.311  1.00  0.63           H  
ATOM   5233 1HG2 ILE A 347     -48.437 -25.412   0.895  1.00  0.63           H  
ATOM   5234 2HG2 ILE A 347     -50.044 -25.411   0.151  1.00  0.63           H  
ATOM   5235 3HG2 ILE A 347     -49.315 -23.877   0.668  1.00  0.63           H  
ATOM   5236 1HD1 ILE A 347     -47.209 -24.819   4.270  1.00  0.63           H  
ATOM   5237 2HD1 ILE A 347     -48.094 -26.305   3.849  1.00  0.63           H  
ATOM   5238 3HD1 ILE A 347     -47.310 -25.343   2.574  1.00  0.63           H  
ATOM   5239  N   LEU A 348     -52.486 -24.371   0.165  1.00  0.64           N  
ATOM   5240  CA  LEU A 348     -53.306 -24.823  -0.957  1.00  0.64           C  
ATOM   5241  C   LEU A 348     -52.431 -25.268  -2.137  1.00  0.64           C  
ATOM   5242  O   LEU A 348     -51.732 -24.432  -2.707  1.00  0.64           O  
ATOM   5243  CB  LEU A 348     -54.149 -23.645  -1.358  1.00  0.64           C  
ATOM   5244  CG  LEU A 348     -55.005 -23.047  -0.213  1.00  0.64           C  
ATOM   5245  CD1 LEU A 348     -55.601 -21.773  -0.700  1.00  0.64           C  
ATOM   5246  CD2 LEU A 348     -56.107 -24.046   0.225  1.00  0.64           C  
ATOM   5247  H   LEU A 348     -51.970 -23.489   0.077  1.00  0.64           H  
ATOM   5248  HA  LEU A 348     -53.929 -25.660  -0.637  1.00  0.64           H  
ATOM   5249 1HB  LEU A 348     -53.489 -22.878  -1.697  1.00  0.64           H  
ATOM   5250 2HB  LEU A 348     -54.792 -23.917  -2.178  1.00  0.64           H  
ATOM   5251  HG  LEU A 348     -54.369 -22.825   0.647  1.00  0.64           H  
ATOM   5252 1HD1 LEU A 348     -56.215 -21.320   0.068  1.00  0.64           H  
ATOM   5253 2HD1 LEU A 348     -54.810 -21.084  -0.976  1.00  0.64           H  
ATOM   5254 3HD1 LEU A 348     -56.180 -21.961  -1.529  1.00  0.64           H  
ATOM   5255 1HD2 LEU A 348     -56.698 -23.614   1.029  1.00  0.64           H  
ATOM   5256 2HD2 LEU A 348     -56.762 -24.267  -0.595  1.00  0.64           H  
ATOM   5257 3HD2 LEU A 348     -55.644 -24.974   0.577  1.00  0.64           H  
ATOM   5258  N   LEU A 349     -52.464 -26.558  -2.486  1.00  0.66           N  
ATOM   5259  CA  LEU A 349     -51.614 -27.127  -3.537  1.00  0.66           C  
ATOM   5260  C   LEU A 349     -52.328 -27.502  -4.868  1.00  0.66           C  
ATOM   5261  O   LEU A 349     -53.421 -28.105  -4.887  1.00  0.66           O  
ATOM   5262  CB  LEU A 349     -50.801 -28.293  -2.905  1.00  0.66           C  
ATOM   5263  CG  LEU A 349     -49.914 -29.141  -3.776  1.00  0.66           C  
ATOM   5264  CD1 LEU A 349     -48.880 -28.393  -4.411  1.00  0.66           C  
ATOM   5265  CD2 LEU A 349     -49.212 -30.047  -2.884  1.00  0.66           C  
ATOM   5266  H   LEU A 349     -53.053 -27.202  -1.961  1.00  0.66           H  
ATOM   5267  HA  LEU A 349     -50.885 -26.370  -3.783  1.00  0.66           H  
ATOM   5268 1HB  LEU A 349     -50.177 -27.882  -2.116  1.00  0.66           H  
ATOM   5269 2HB  LEU A 349     -51.498 -28.976  -2.437  1.00  0.66           H  
ATOM   5270  HG  LEU A 349     -50.510 -29.655  -4.519  1.00  0.66           H  
ATOM   5271 1HD1 LEU A 349     -48.279 -29.048  -4.967  1.00  0.66           H  
ATOM   5272 2HD1 LEU A 349     -49.314 -27.685  -5.063  1.00  0.66           H  
ATOM   5273 3HD1 LEU A 349     -48.279 -27.905  -3.676  1.00  0.66           H  
ATOM   5274 1HD2 LEU A 349     -48.542 -30.693  -3.454  1.00  0.66           H  
ATOM   5275 2HD2 LEU A 349     -48.637 -29.459  -2.198  1.00  0.66           H  
ATOM   5276 3HD2 LEU A 349     -49.926 -30.628  -2.334  1.00  0.66           H  
ATOM   5277  N   VAL A 350     -51.698 -27.069  -5.975  1.00  0.68           N  
ATOM   5278  CA  VAL A 350     -52.130 -27.336  -7.356  1.00  0.68           C  
ATOM   5279  C   VAL A 350     -51.279 -28.445  -8.002  1.00  0.68           C  
ATOM   5280  O   VAL A 350     -50.040 -28.384  -7.965  1.00  0.68           O  
ATOM   5281  CB  VAL A 350     -52.013 -26.055  -8.208  1.00  0.68           C  
ATOM   5282  CG1 VAL A 350     -52.423 -26.352  -9.687  1.00  0.68           C  
ATOM   5283  CG2 VAL A 350     -52.881 -24.966  -7.615  1.00  0.68           C  
ATOM   5284  H   VAL A 350     -50.847 -26.518  -5.833  1.00  0.68           H  
ATOM   5285  HA  VAL A 350     -53.169 -27.663  -7.338  1.00  0.68           H  
ATOM   5286  HB  VAL A 350     -50.972 -25.724  -8.215  1.00  0.68           H  
ATOM   5287 1HG1 VAL A 350     -52.325 -25.453 -10.286  1.00  0.68           H  
ATOM   5288 2HG1 VAL A 350     -51.774 -27.126 -10.105  1.00  0.68           H  
ATOM   5289 3HG1 VAL A 350     -53.453 -26.695  -9.732  1.00  0.68           H  
ATOM   5290 1HG2 VAL A 350     -52.794 -24.061  -8.208  1.00  0.68           H  
ATOM   5291 2HG2 VAL A 350     -53.915 -25.289  -7.607  1.00  0.68           H  
ATOM   5292 3HG2 VAL A 350     -52.556 -24.762  -6.591  1.00  0.68           H  
ATOM   5293  N   LYS A 351     -51.944 -29.456  -8.591  1.00  0.70           N  
ATOM   5294  CA  LYS A 351     -51.229 -30.570  -9.211  1.00  0.70           C  
ATOM   5295  C   LYS A 351     -51.817 -31.013 -10.569  1.00  0.70           C  
ATOM   5296  O   LYS A 351     -53.000 -31.346 -10.660  1.00  0.70           O  
ATOM   5297  CB  LYS A 351     -51.280 -31.775  -8.259  1.00  0.70           C  
ATOM   5298  CG  LYS A 351     -50.544 -33.042  -8.753  1.00  0.70           C  
ATOM   5299  CD  LYS A 351     -50.722 -34.262  -7.784  1.00  0.70           C  
ATOM   5300  CE  LYS A 351     -50.039 -35.525  -8.301  1.00  0.70           C  
ATOM   5301  NZ  LYS A 351     -50.235 -36.691  -7.401  1.00  0.70           N  
ATOM   5302  H   LYS A 351     -52.965 -29.442  -8.636  1.00  0.70           H  
ATOM   5303  HA  LYS A 351     -50.197 -30.266  -9.338  1.00  0.70           H  
ATOM   5304 1HB  LYS A 351     -50.821 -31.481  -7.325  1.00  0.70           H  
ATOM   5305 2HB  LYS A 351     -52.315 -32.040  -8.050  1.00  0.70           H  
ATOM   5306 1HG  LYS A 351     -50.910 -33.313  -9.739  1.00  0.70           H  
ATOM   5307 2HG  LYS A 351     -49.489 -32.808  -8.831  1.00  0.70           H  
ATOM   5308 1HD  LYS A 351     -50.303 -34.054  -6.831  1.00  0.70           H  
ATOM   5309 2HD  LYS A 351     -51.778 -34.468  -7.654  1.00  0.70           H  
ATOM   5310 1HE  LYS A 351     -50.443 -35.771  -9.254  1.00  0.70           H  
ATOM   5311 2HE  LYS A 351     -48.985 -35.344  -8.402  1.00  0.70           H  
ATOM   5312 1HZ  LYS A 351     -49.768 -37.490  -7.812  1.00  0.70           H  
ATOM   5313 2HZ  LYS A 351     -49.855 -36.510  -6.482  1.00  0.70           H  
ATOM   5314 3HZ  LYS A 351     -51.216 -36.884  -7.320  1.00  0.70           H  
ATOM   5315  N   PRO A 352     -50.988 -31.109 -11.616  1.00  0.72           N  
ATOM   5316  CA  PRO A 352     -49.590 -30.733 -11.772  1.00  0.72           C  
ATOM   5317  C   PRO A 352     -49.410 -29.214 -11.800  1.00  0.72           C  
ATOM   5318  O   PRO A 352     -50.329 -28.463 -12.105  1.00  0.72           O  
ATOM   5319  CB  PRO A 352     -49.237 -31.367 -13.111  1.00  0.72           C  
ATOM   5320  CG  PRO A 352     -50.525 -31.443 -13.849  1.00  0.72           C  
ATOM   5321  CD  PRO A 352     -51.551 -31.731 -12.786  1.00  0.72           C  
ATOM   5322  HA  PRO A 352     -48.989 -31.179 -10.972  1.00  0.72           H  
ATOM   5323 1HB  PRO A 352     -48.455 -30.779 -13.622  1.00  0.72           H  
ATOM   5324 2HB  PRO A 352     -48.829 -32.353 -12.942  1.00  0.72           H  
ATOM   5325 1HG  PRO A 352     -50.701 -30.505 -14.367  1.00  0.72           H  
ATOM   5326 2HG  PRO A 352     -50.472 -32.229 -14.617  1.00  0.72           H  
ATOM   5327 1HD  PRO A 352     -52.516 -31.298 -12.993  1.00  0.72           H  
ATOM   5328 2HD  PRO A 352     -51.629 -32.796 -12.643  1.00  0.72           H  
ATOM   5329  N   GLY A 353     -48.221 -28.763 -11.479  1.00  0.73           N  
ATOM   5330  CA  GLY A 353     -47.931 -27.343 -11.482  1.00  0.73           C  
ATOM   5331  C   GLY A 353     -47.946 -26.638 -12.845  1.00  0.73           C  
ATOM   5332  O   GLY A 353     -48.739 -25.726 -13.062  1.00  0.73           O  
ATOM   5333  H   GLY A 353     -47.501 -29.419 -11.194  1.00  0.73           H  
ATOM   5334 1HA  GLY A 353     -48.647 -26.850 -10.824  1.00  0.73           H  
ATOM   5335 2HA  GLY A 353     -46.953 -27.199 -11.024  1.00  0.73           H  
ATOM   5336  N   LEU A 354     -47.065 -27.015 -13.776  1.00  0.74           N  
ATOM   5337  CA  LEU A 354     -46.961 -26.172 -14.976  1.00  0.74           C  
ATOM   5338  C   LEU A 354     -48.204 -26.069 -15.887  1.00  0.74           C  
ATOM   5339  O   LEU A 354     -48.554 -24.964 -16.312  1.00  0.74           O  
ATOM   5340  CB  LEU A 354     -45.745 -26.575 -15.822  1.00  0.74           C  
ATOM   5341  CG  LEU A 354     -44.392 -26.241 -15.224  1.00  0.74           C  
ATOM   5342  CD1 LEU A 354     -43.333 -26.838 -16.128  1.00  0.74           C  
ATOM   5343  CD2 LEU A 354     -44.237 -24.721 -15.072  1.00  0.74           C  
ATOM   5344  H   LEU A 354     -46.474 -27.842 -13.648  1.00  0.74           H  
ATOM   5345  HA  LEU A 354     -46.746 -25.170 -14.623  1.00  0.74           H  
ATOM   5346 1HB  LEU A 354     -45.732 -27.637 -15.982  1.00  0.74           H  
ATOM   5347 2HB  LEU A 354     -45.813 -26.081 -16.790  1.00  0.74           H  
ATOM   5348  HG  LEU A 354     -44.300 -26.714 -14.242  1.00  0.74           H  
ATOM   5349 1HD1 LEU A 354     -42.368 -26.652 -15.736  1.00  0.74           H  
ATOM   5350 2HD1 LEU A 354     -43.487 -27.917 -16.196  1.00  0.74           H  
ATOM   5351 3HD1 LEU A 354     -43.411 -26.397 -17.119  1.00  0.74           H  
ATOM   5352 1HD2 LEU A 354     -43.263 -24.492 -14.640  1.00  0.74           H  
ATOM   5353 2HD2 LEU A 354     -44.321 -24.245 -16.047  1.00  0.74           H  
ATOM   5354 3HD2 LEU A 354     -45.019 -24.347 -14.420  1.00  0.74           H  
ATOM   5355  N   PRO A 355     -48.941 -27.142 -16.192  1.00  0.75           N  
ATOM   5356  CA  PRO A 355     -50.129 -27.096 -17.020  1.00  0.75           C  
ATOM   5357  C   PRO A 355     -51.221 -26.211 -16.415  1.00  0.75           C  
ATOM   5358  O   PRO A 355     -52.157 -25.816 -17.111  1.00  0.75           O  
ATOM   5359  CB  PRO A 355     -50.552 -28.562 -17.103  1.00  0.75           C  
ATOM   5360  CG  PRO A 355     -49.301 -29.336 -16.799  1.00  0.75           C  
ATOM   5361  CD  PRO A 355     -48.596 -28.500 -15.754  1.00  0.75           C  
ATOM   5362  HA  PRO A 355     -49.848 -26.721 -18.015  1.00  0.75           H  
ATOM   5363 1HB  PRO A 355     -51.329 -28.749 -16.400  1.00  0.75           H  
ATOM   5364 2HB  PRO A 355     -50.968 -28.779 -18.096  1.00  0.75           H  
ATOM   5365 1HG  PRO A 355     -49.540 -30.351 -16.457  1.00  0.75           H  
ATOM   5366 2HG  PRO A 355     -48.706 -29.446 -17.714  1.00  0.75           H  
ATOM   5367 1HD  PRO A 355     -49.026 -28.689 -14.764  1.00  0.75           H  
ATOM   5368 2HD  PRO A 355     -47.547 -28.726 -15.795  1.00  0.75           H  
ATOM   5369  N   TYR A 356     -51.131 -25.937 -15.104  1.00  0.75           N  
ATOM   5370  CA  TYR A 356     -52.142 -25.176 -14.411  1.00  0.75           C  
ATOM   5371  C   TYR A 356     -51.636 -23.852 -13.842  1.00  0.75           C  
ATOM   5372  O   TYR A 356     -52.208 -23.329 -12.882  1.00  0.75           O  
ATOM   5373  CB  TYR A 356     -52.796 -26.093 -13.391  1.00  0.75           C  
ATOM   5374  CG  TYR A 356     -53.456 -27.219 -14.137  1.00  0.75           C  
ATOM   5375  CD1 TYR A 356     -52.885 -28.448 -14.157  1.00  0.75           C  
ATOM   5376  CD2 TYR A 356     -54.615 -26.996 -14.864  1.00  0.75           C  
ATOM   5377  CE1 TYR A 356     -53.435 -29.454 -14.889  1.00  0.75           C  
ATOM   5378  CE2 TYR A 356     -55.163 -28.025 -15.596  1.00  0.75           C  
ATOM   5379  CZ  TYR A 356     -54.543 -29.256 -15.595  1.00  0.75           C  
ATOM   5380  OH  TYR A 356     -55.025 -30.305 -16.299  1.00  0.75           O  
ATOM   5381  H   TYR A 356     -50.327 -26.221 -14.547  1.00  0.75           H  
ATOM   5382  HA  TYR A 356     -52.915 -24.922 -15.133  1.00  0.75           H  
ATOM   5383 1HB  TYR A 356     -52.043 -26.508 -12.719  1.00  0.75           H  
ATOM   5384 2HB  TYR A 356     -53.538 -25.575 -12.811  1.00  0.75           H  
ATOM   5385  HD1 TYR A 356     -51.990 -28.627 -13.615  1.00  0.75           H  
ATOM   5386  HD2 TYR A 356     -55.082 -26.013 -14.868  1.00  0.75           H  
ATOM   5387  HE1 TYR A 356     -52.976 -30.427 -14.922  1.00  0.75           H  
ATOM   5388  HE2 TYR A 356     -56.066 -27.858 -16.174  1.00  0.75           H  
ATOM   5389  HH  TYR A 356     -55.934 -30.141 -16.517  1.00  0.75           H  
ATOM   5390  N   LEU A 357     -50.655 -23.237 -14.515  1.00  0.75           N  
ATOM   5391  CA  LEU A 357     -50.139 -21.931 -14.078  1.00  0.75           C  
ATOM   5392  C   LEU A 357     -51.241 -20.885 -13.946  1.00  0.75           C  
ATOM   5393  O   LEU A 357     -51.224 -20.080 -13.012  1.00  0.75           O  
ATOM   5394  CB  LEU A 357     -49.097 -21.427 -15.088  1.00  0.75           C  
ATOM   5395  CG  LEU A 357     -47.749 -22.148 -15.059  1.00  0.75           C  
ATOM   5396  CD1 LEU A 357     -46.914 -21.783 -16.261  1.00  0.75           C  
ATOM   5397  CD2 LEU A 357     -47.026 -21.744 -13.862  1.00  0.75           C  
ATOM   5398  H   LEU A 357     -50.196 -23.729 -15.287  1.00  0.75           H  
ATOM   5399  HA  LEU A 357     -49.662 -22.050 -13.115  1.00  0.75           H  
ATOM   5400 1HB  LEU A 357     -49.505 -21.536 -16.091  1.00  0.75           H  
ATOM   5401 2HB  LEU A 357     -48.914 -20.370 -14.903  1.00  0.75           H  
ATOM   5402  HG  LEU A 357     -47.911 -23.186 -15.027  1.00  0.75           H  
ATOM   5403 1HD1 LEU A 357     -45.961 -22.304 -16.207  1.00  0.75           H  
ATOM   5404 2HD1 LEU A 357     -47.439 -22.084 -17.168  1.00  0.75           H  
ATOM   5405 3HD1 LEU A 357     -46.742 -20.708 -16.275  1.00  0.75           H  
ATOM   5406 1HD2 LEU A 357     -46.071 -22.261 -13.829  1.00  0.75           H  
ATOM   5407 2HD2 LEU A 357     -46.850 -20.685 -13.901  1.00  0.75           H  
ATOM   5408 3HD2 LEU A 357     -47.625 -21.987 -12.994  1.00  0.75           H  
ATOM   5409  N   ASP A 358     -52.219 -20.888 -14.851  1.00  0.75           N  
ATOM   5410  CA  ASP A 358     -53.304 -19.924 -14.725  1.00  0.75           C  
ATOM   5411  C   ASP A 358     -54.123 -20.149 -13.447  1.00  0.75           C  
ATOM   5412  O   ASP A 358     -54.642 -19.195 -12.870  1.00  0.75           O  
ATOM   5413  CB  ASP A 358     -54.225 -19.946 -15.947  1.00  0.75           C  
ATOM   5414  CG  ASP A 358     -55.220 -18.769 -15.937  1.00  0.75           C  
ATOM   5415  OD1 ASP A 358     -54.778 -17.625 -15.989  1.00  0.75           O  
ATOM   5416  OD2 ASP A 358     -56.400 -19.016 -15.881  1.00  0.75           O  
ATOM   5417  H   ASP A 358     -52.205 -21.556 -15.609  1.00  0.75           H  
ATOM   5418  HA  ASP A 358     -52.863 -18.929 -14.664  1.00  0.75           H  
ATOM   5419 1HB  ASP A 358     -53.627 -19.900 -16.855  1.00  0.75           H  
ATOM   5420 2HB  ASP A 358     -54.783 -20.883 -15.963  1.00  0.75           H  
ATOM   5421  N   ILE A 359     -54.270 -21.413 -13.013  1.00  0.74           N  
ATOM   5422  CA  ILE A 359     -55.062 -21.705 -11.824  1.00  0.74           C  
ATOM   5423  C   ILE A 359     -54.297 -21.181 -10.637  1.00  0.74           C  
ATOM   5424  O   ILE A 359     -54.872 -20.550  -9.760  1.00  0.74           O  
ATOM   5425  CB  ILE A 359     -55.339 -23.201 -11.654  1.00  0.74           C  
ATOM   5426  CG1 ILE A 359     -56.440 -23.638 -12.606  1.00  0.74           C  
ATOM   5427  CG2 ILE A 359     -55.727 -23.529 -10.198  1.00  0.74           C  
ATOM   5428  CD1 ILE A 359     -56.237 -23.167 -14.034  1.00  0.74           C  
ATOM   5429  H   ILE A 359     -53.779 -22.169 -13.467  1.00  0.74           H  
ATOM   5430  HA  ILE A 359     -56.014 -21.182 -11.888  1.00  0.74           H  
ATOM   5431  HB  ILE A 359     -54.451 -23.749 -11.902  1.00  0.74           H  
ATOM   5432 1HG1 ILE A 359     -56.460 -24.714 -12.615  1.00  0.74           H  
ATOM   5433 2HG1 ILE A 359     -57.400 -23.271 -12.243  1.00  0.74           H  
ATOM   5434 1HG2 ILE A 359     -55.901 -24.602 -10.107  1.00  0.74           H  
ATOM   5435 2HG2 ILE A 359     -54.920 -23.238  -9.531  1.00  0.74           H  
ATOM   5436 3HG2 ILE A 359     -56.637 -22.988  -9.926  1.00  0.74           H  
ATOM   5437 1HD1 ILE A 359     -57.051 -23.539 -14.657  1.00  0.74           H  
ATOM   5438 2HD1 ILE A 359     -56.234 -22.078 -14.062  1.00  0.74           H  
ATOM   5439 3HD1 ILE A 359     -55.288 -23.548 -14.410  1.00  0.74           H  
ATOM   5440  N   ILE A 360     -52.984 -21.413 -10.643  1.00  0.74           N  
ATOM   5441  CA  ILE A 360     -52.117 -20.978  -9.560  1.00  0.74           C  
ATOM   5442  C   ILE A 360     -52.252 -19.472  -9.401  1.00  0.74           C  
ATOM   5443  O   ILE A 360     -52.432 -18.976  -8.284  1.00  0.74           O  
ATOM   5444  CB  ILE A 360     -50.654 -21.384  -9.854  1.00  0.74           C  
ATOM   5445  CG1 ILE A 360     -50.517 -22.905  -9.769  1.00  0.74           C  
ATOM   5446  CG2 ILE A 360     -49.669 -20.676  -8.918  1.00  0.74           C  
ATOM   5447  CD1 ILE A 360     -49.227 -23.454 -10.320  1.00  0.74           C  
ATOM   5448  H   ILE A 360     -52.592 -21.941 -11.425  1.00  0.74           H  
ATOM   5449  HA  ILE A 360     -52.438 -21.456  -8.634  1.00  0.74           H  
ATOM   5450  HB  ILE A 360     -50.418 -21.100 -10.870  1.00  0.74           H  
ATOM   5451 1HG1 ILE A 360     -50.586 -23.197  -8.724  1.00  0.74           H  
ATOM   5452 2HG1 ILE A 360     -51.342 -23.355 -10.318  1.00  0.74           H  
ATOM   5453 1HG2 ILE A 360     -48.651 -20.968  -9.178  1.00  0.74           H  
ATOM   5454 2HG2 ILE A 360     -49.770 -19.595  -9.029  1.00  0.74           H  
ATOM   5455 3HG2 ILE A 360     -49.868 -20.952  -7.891  1.00  0.74           H  
ATOM   5456 1HD1 ILE A 360     -49.223 -24.536 -10.211  1.00  0.74           H  
ATOM   5457 2HD1 ILE A 360     -49.132 -23.213 -11.361  1.00  0.74           H  
ATOM   5458 3HD1 ILE A 360     -48.392 -23.027  -9.776  1.00  0.74           H  
ATOM   5459  N   ARG A 361     -52.237 -18.756 -10.525  1.00  0.75           N  
ATOM   5460  CA  ARG A 361     -52.446 -17.313 -10.530  1.00  0.75           C  
ATOM   5461  C   ARG A 361     -53.794 -16.942  -9.943  1.00  0.75           C  
ATOM   5462  O   ARG A 361     -53.878 -16.137  -9.010  1.00  0.75           O  
ATOM   5463  CB  ARG A 361     -52.338 -16.785 -11.952  1.00  0.75           C  
ATOM   5464  CG  ARG A 361     -52.479 -15.302 -12.116  1.00  0.75           C  
ATOM   5465  CD  ARG A 361     -52.528 -14.931 -13.561  1.00  0.75           C  
ATOM   5466  NE  ARG A 361     -53.754 -15.395 -14.233  1.00  0.75           N  
ATOM   5467  CZ  ARG A 361     -54.950 -14.788 -14.147  1.00  0.75           C  
ATOM   5468  NH1 ARG A 361     -55.110 -13.702 -13.410  1.00  0.75           N  
ATOM   5469  NH2 ARG A 361     -55.953 -15.296 -14.828  1.00  0.75           N  
ATOM   5470  H   ARG A 361     -52.060 -19.231 -11.410  1.00  0.75           H  
ATOM   5471  HA  ARG A 361     -51.713 -16.843  -9.901  1.00  0.75           H  
ATOM   5472 1HB  ARG A 361     -51.372 -17.080 -12.366  1.00  0.75           H  
ATOM   5473 2HB  ARG A 361     -53.103 -17.245 -12.567  1.00  0.75           H  
ATOM   5474 1HG  ARG A 361     -53.401 -14.964 -11.633  1.00  0.75           H  
ATOM   5475 2HG  ARG A 361     -51.623 -14.804 -11.653  1.00  0.75           H  
ATOM   5476 1HD  ARG A 361     -52.477 -13.848 -13.657  1.00  0.75           H  
ATOM   5477 2HD  ARG A 361     -51.676 -15.381 -14.069  1.00  0.75           H  
ATOM   5478  HE  ARG A 361     -53.729 -16.244 -14.831  1.00  0.75           H  
ATOM   5479 1HH1 ARG A 361     -54.324 -13.322 -12.888  1.00  0.75           H  
ATOM   5480 2HH1 ARG A 361     -56.011 -13.256 -13.357  1.00  0.75           H  
ATOM   5481 1HH2 ARG A 361     -55.774 -16.153 -15.390  1.00  0.75           H  
ATOM   5482 2HH2 ARG A 361     -56.861 -14.870 -14.811  1.00  0.75           H  
ATOM   5483  N   LEU A 362     -54.851 -17.575 -10.428  1.00  0.77           N  
ATOM   5484  CA  LEU A 362     -56.168 -17.267  -9.918  1.00  0.77           C  
ATOM   5485  C   LEU A 362     -56.293 -17.595  -8.437  1.00  0.77           C  
ATOM   5486  O   LEU A 362     -57.008 -16.905  -7.713  1.00  0.77           O  
ATOM   5487  CB  LEU A 362     -57.225 -18.030 -10.696  1.00  0.77           C  
ATOM   5488  CG  LEU A 362     -57.440 -17.608 -12.126  1.00  0.77           C  
ATOM   5489  CD1 LEU A 362     -58.344 -18.614 -12.813  1.00  0.77           C  
ATOM   5490  CD2 LEU A 362     -58.074 -16.240 -12.121  1.00  0.77           C  
ATOM   5491  H   LEU A 362     -54.749 -18.250 -11.188  1.00  0.77           H  
ATOM   5492  HA  LEU A 362     -56.340 -16.200 -10.050  1.00  0.77           H  
ATOM   5493 1HB  LEU A 362     -56.975 -19.091 -10.684  1.00  0.77           H  
ATOM   5494 2HB  LEU A 362     -58.162 -17.874 -10.190  1.00  0.77           H  
ATOM   5495  HG  LEU A 362     -56.490 -17.576 -12.659  1.00  0.77           H  
ATOM   5496 1HD1 LEU A 362     -58.507 -18.312 -13.851  1.00  0.77           H  
ATOM   5497 2HD1 LEU A 362     -57.870 -19.599 -12.799  1.00  0.77           H  
ATOM   5498 3HD1 LEU A 362     -59.283 -18.653 -12.291  1.00  0.77           H  
ATOM   5499 1HD2 LEU A 362     -58.245 -15.921 -13.146  1.00  0.77           H  
ATOM   5500 2HD2 LEU A 362     -59.025 -16.283 -11.590  1.00  0.77           H  
ATOM   5501 3HD2 LEU A 362     -57.406 -15.535 -11.622  1.00  0.77           H  
ATOM   5502  N   LEU A 363     -55.583 -18.614  -7.946  1.00  0.79           N  
ATOM   5503  CA  LEU A 363     -55.733 -18.909  -6.539  1.00  0.79           C  
ATOM   5504  C   LEU A 363     -54.968 -17.872  -5.725  1.00  0.79           C  
ATOM   5505  O   LEU A 363     -55.510 -17.337  -4.756  1.00  0.79           O  
ATOM   5506  CB  LEU A 363     -55.165 -20.284  -6.153  1.00  0.79           C  
ATOM   5507  CG  LEU A 363     -55.783 -21.526  -6.796  1.00  0.79           C  
ATOM   5508  CD1 LEU A 363     -55.110 -22.748  -6.207  1.00  0.79           C  
ATOM   5509  CD2 LEU A 363     -57.236 -21.505  -6.669  1.00  0.79           C  
ATOM   5510  H   LEU A 363     -55.005 -19.190  -8.553  1.00  0.79           H  
ATOM   5511  HA  LEU A 363     -56.788 -18.863  -6.279  1.00  0.79           H  
ATOM   5512 1HB  LEU A 363     -54.101 -20.289  -6.411  1.00  0.79           H  
ATOM   5513 2HB  LEU A 363     -55.253 -20.395  -5.076  1.00  0.79           H  
ATOM   5514  HG  LEU A 363     -55.556 -21.533  -7.823  1.00  0.79           H  
ATOM   5515 1HD1 LEU A 363     -55.506 -23.647  -6.683  1.00  0.79           H  
ATOM   5516 2HD1 LEU A 363     -54.040 -22.677  -6.380  1.00  0.79           H  
ATOM   5517 3HD1 LEU A 363     -55.298 -22.795  -5.136  1.00  0.79           H  
ATOM   5518 1HD2 LEU A 363     -57.671 -22.385  -7.155  1.00  0.79           H  
ATOM   5519 2HD2 LEU A 363     -57.507 -21.493  -5.677  1.00  0.79           H  
ATOM   5520 3HD2 LEU A 363     -57.588 -20.603  -7.136  1.00  0.79           H  
ATOM   5521  N   ARG A 364     -53.744 -17.521  -6.153  1.00  0.81           N  
ATOM   5522  CA  ARG A 364     -52.926 -16.546  -5.424  1.00  0.81           C  
ATOM   5523  C   ARG A 364     -53.603 -15.194  -5.309  1.00  0.81           C  
ATOM   5524  O   ARG A 364     -53.498 -14.522  -4.284  1.00  0.81           O  
ATOM   5525  CB  ARG A 364     -51.576 -16.311  -6.076  1.00  0.81           C  
ATOM   5526  CG  ARG A 364     -50.636 -15.435  -5.205  1.00  0.81           C  
ATOM   5527  CD  ARG A 364     -50.817 -13.948  -5.436  1.00  0.81           C  
ATOM   5528  NE  ARG A 364     -50.540 -13.546  -6.805  1.00  0.81           N  
ATOM   5529  CZ  ARG A 364     -49.303 -13.310  -7.294  1.00  0.81           C  
ATOM   5530  NH1 ARG A 364     -48.248 -13.433  -6.508  1.00  0.81           N  
ATOM   5531  NH2 ARG A 364     -49.142 -12.956  -8.557  1.00  0.81           N  
ATOM   5532  H   ARG A 364     -53.351 -17.967  -6.984  1.00  0.81           H  
ATOM   5533  HA  ARG A 364     -52.760 -16.926  -4.418  1.00  0.81           H  
ATOM   5534 1HB  ARG A 364     -51.087 -17.271  -6.257  1.00  0.81           H  
ATOM   5535 2HB  ARG A 364     -51.716 -15.822  -7.046  1.00  0.81           H  
ATOM   5536 1HG  ARG A 364     -50.843 -15.638  -4.152  1.00  0.81           H  
ATOM   5537 2HG  ARG A 364     -49.602 -15.687  -5.415  1.00  0.81           H  
ATOM   5538 1HD  ARG A 364     -51.844 -13.670  -5.210  1.00  0.81           H  
ATOM   5539 2HD  ARG A 364     -50.145 -13.401  -4.781  1.00  0.81           H  
ATOM   5540  HE  ARG A 364     -51.357 -13.406  -7.435  1.00  0.81           H  
ATOM   5541 1HH1 ARG A 364     -48.365 -13.707  -5.540  1.00  0.81           H  
ATOM   5542 2HH1 ARG A 364     -47.322 -13.258  -6.877  1.00  0.81           H  
ATOM   5543 1HH2 ARG A 364     -49.948 -12.869  -9.171  1.00  0.81           H  
ATOM   5544 2HH2 ARG A 364     -48.217 -12.780  -8.918  1.00  0.81           H  
ATOM   5545  N   ASP A 365     -54.313 -14.798  -6.359  1.00  0.82           N  
ATOM   5546  CA  ASP A 365     -54.968 -13.502  -6.393  1.00  0.82           C  
ATOM   5547  C   ASP A 365     -56.247 -13.454  -5.546  1.00  0.82           C  
ATOM   5548  O   ASP A 365     -56.837 -12.383  -5.384  1.00  0.82           O  
ATOM   5549  CB  ASP A 365     -55.332 -13.118  -7.834  1.00  0.82           C  
ATOM   5550  CG  ASP A 365     -54.117 -12.796  -8.765  1.00  0.82           C  
ATOM   5551  OD1 ASP A 365     -52.998 -12.657  -8.291  1.00  0.82           O  
ATOM   5552  OD2 ASP A 365     -54.346 -12.659  -9.952  1.00  0.82           O  
ATOM   5553  H   ASP A 365     -54.361 -15.398  -7.186  1.00  0.82           H  
ATOM   5554  HA  ASP A 365     -54.274 -12.761  -5.999  1.00  0.82           H  
ATOM   5555 1HB  ASP A 365     -55.886 -13.952  -8.281  1.00  0.82           H  
ATOM   5556 2HB  ASP A 365     -55.999 -12.259  -7.820  1.00  0.82           H  
ATOM   5557  N   LYS A 366     -56.713 -14.607  -5.057  1.00  0.81           N  
ATOM   5558  CA  LYS A 366     -57.958 -14.660  -4.307  1.00  0.81           C  
ATOM   5559  C   LYS A 366     -57.788 -15.127  -2.854  1.00  0.81           C  
ATOM   5560  O   LYS A 366     -58.428 -14.586  -1.950  1.00  0.81           O  
ATOM   5561  CB  LYS A 366     -58.932 -15.585  -5.042  1.00  0.81           C  
ATOM   5562  CG  LYS A 366     -59.361 -15.059  -6.417  1.00  0.81           C  
ATOM   5563  CD  LYS A 366     -60.297 -16.019  -7.136  1.00  0.81           C  
ATOM   5564  CE  LYS A 366     -60.621 -15.510  -8.539  1.00  0.81           C  
ATOM   5565  NZ  LYS A 366     -61.382 -14.220  -8.504  1.00  0.81           N  
ATOM   5566  H   LYS A 366     -56.189 -15.469  -5.184  1.00  0.81           H  
ATOM   5567  HA  LYS A 366     -58.384 -13.659  -4.280  1.00  0.81           H  
ATOM   5568 1HB  LYS A 366     -58.452 -16.558  -5.198  1.00  0.81           H  
ATOM   5569 2HB  LYS A 366     -59.820 -15.745  -4.436  1.00  0.81           H  
ATOM   5570 1HG  LYS A 366     -59.853 -14.094  -6.298  1.00  0.81           H  
ATOM   5571 2HG  LYS A 366     -58.476 -14.916  -7.035  1.00  0.81           H  
ATOM   5572 1HD  LYS A 366     -59.808 -16.990  -7.218  1.00  0.81           H  
ATOM   5573 2HD  LYS A 366     -61.218 -16.138  -6.570  1.00  0.81           H  
ATOM   5574 1HE  LYS A 366     -59.687 -15.360  -9.082  1.00  0.81           H  
ATOM   5575 2HE  LYS A 366     -61.213 -16.251  -9.061  1.00  0.81           H  
ATOM   5576 1HZ  LYS A 366     -61.574 -13.914  -9.448  1.00  0.81           H  
ATOM   5577 2HZ  LYS A 366     -62.254 -14.353  -8.011  1.00  0.81           H  
ATOM   5578 3HZ  LYS A 366     -60.829 -13.520  -8.028  1.00  0.81           H  
ATOM   5579  N   SER A 367     -56.960 -16.146  -2.625  1.00  0.79           N  
ATOM   5580  CA  SER A 367     -56.811 -16.697  -1.281  1.00  0.79           C  
ATOM   5581  C   SER A 367     -55.674 -16.029  -0.499  1.00  0.79           C  
ATOM   5582  O   SER A 367     -54.637 -15.732  -1.079  1.00  0.79           O  
ATOM   5583  CB  SER A 367     -56.516 -18.179  -1.352  1.00  0.79           C  
ATOM   5584  OG  SER A 367     -56.313 -18.716  -0.060  1.00  0.79           O  
ATOM   5585  H   SER A 367     -56.439 -16.556  -3.394  1.00  0.79           H  
ATOM   5586  HA  SER A 367     -57.765 -16.559  -0.782  1.00  0.79           H  
ATOM   5587 1HB  SER A 367     -57.336 -18.679  -1.824  1.00  0.79           H  
ATOM   5588 2HB  SER A 367     -55.632 -18.344  -1.965  1.00  0.79           H  
ATOM   5589  HG  SER A 367     -57.217 -18.763   0.352  1.00  0.79           H  
ATOM   5590  N   PRO A 368     -55.821 -15.794   0.821  1.00  0.76           N  
ATOM   5591  CA  PRO A 368     -54.782 -15.339   1.727  1.00  0.76           C  
ATOM   5592  C   PRO A 368     -53.784 -16.444   2.098  1.00  0.76           C  
ATOM   5593  O   PRO A 368     -52.766 -16.169   2.737  1.00  0.76           O  
ATOM   5594  CB  PRO A 368     -55.583 -14.873   2.945  1.00  0.76           C  
ATOM   5595  CG  PRO A 368     -56.818 -15.724   2.928  1.00  0.76           C  
ATOM   5596  CD  PRO A 368     -57.141 -15.918   1.459  1.00  0.76           C  
ATOM   5597  HA  PRO A 368     -54.255 -14.494   1.261  1.00  0.76           H  
ATOM   5598 1HB  PRO A 368     -54.985 -15.013   3.858  1.00  0.76           H  
ATOM   5599 2HB  PRO A 368     -55.799 -13.798   2.864  1.00  0.76           H  
ATOM   5600 1HG  PRO A 368     -56.630 -16.688   3.434  1.00  0.76           H  
ATOM   5601 2HG  PRO A 368     -57.637 -15.239   3.477  1.00  0.76           H  
ATOM   5602 1HD  PRO A 368     -57.543 -16.918   1.344  1.00  0.76           H  
ATOM   5603 2HD  PRO A 368     -57.831 -15.139   1.095  1.00  0.76           H  
ATOM   5604  N   LEU A 369     -54.092 -17.701   1.766  1.00  0.72           N  
ATOM   5605  CA  LEU A 369     -53.210 -18.784   2.172  1.00  0.72           C  
ATOM   5606  C   LEU A 369     -52.068 -18.947   1.176  1.00  0.72           C  
ATOM   5607  O   LEU A 369     -52.246 -18.650  -0.003  1.00  0.72           O  
ATOM   5608  CB  LEU A 369     -53.966 -20.105   2.278  1.00  0.72           C  
ATOM   5609  CG  LEU A 369     -55.070 -20.180   3.300  1.00  0.72           C  
ATOM   5610  CD1 LEU A 369     -55.682 -21.567   3.237  1.00  0.72           C  
ATOM   5611  CD2 LEU A 369     -54.503 -19.878   4.666  1.00  0.72           C  
ATOM   5612  H   LEU A 369     -54.921 -17.927   1.216  1.00  0.72           H  
ATOM   5613  HA  LEU A 369     -52.839 -18.538   3.156  1.00  0.72           H  
ATOM   5614 1HB  LEU A 369     -54.414 -20.288   1.323  1.00  0.72           H  
ATOM   5615 2HB  LEU A 369     -53.262 -20.908   2.476  1.00  0.72           H  
ATOM   5616  HG  LEU A 369     -55.852 -19.453   3.068  1.00  0.72           H  
ATOM   5617 1HD1 LEU A 369     -56.472 -21.655   3.971  1.00  0.72           H  
ATOM   5618 2HD1 LEU A 369     -56.085 -21.736   2.267  1.00  0.72           H  
ATOM   5619 3HD1 LEU A 369     -54.916 -22.308   3.447  1.00  0.72           H  
ATOM   5620 1HD2 LEU A 369     -55.298 -19.938   5.409  1.00  0.72           H  
ATOM   5621 2HD2 LEU A 369     -53.728 -20.602   4.907  1.00  0.72           H  
ATOM   5622 3HD2 LEU A 369     -54.075 -18.874   4.667  1.00  0.72           H  
ATOM   5623  N   PRO A 370     -50.876 -19.395   1.602  1.00  0.69           N  
ATOM   5624  CA  PRO A 370     -49.774 -19.741   0.733  1.00  0.69           C  
ATOM   5625  C   PRO A 370     -50.209 -20.748  -0.309  1.00  0.69           C  
ATOM   5626  O   PRO A 370     -50.946 -21.703   0.005  1.00  0.69           O  
ATOM   5627  CB  PRO A 370     -48.743 -20.325   1.702  1.00  0.69           C  
ATOM   5628  CG  PRO A 370     -49.048 -19.650   3.023  1.00  0.69           C  
ATOM   5629  CD  PRO A 370     -50.559 -19.488   3.047  1.00  0.69           C  
ATOM   5630  HA  PRO A 370     -49.394 -18.820   0.249  1.00  0.69           H  
ATOM   5631 1HB  PRO A 370     -48.852 -21.417   1.740  1.00  0.69           H  
ATOM   5632 2HB  PRO A 370     -47.728 -20.117   1.334  1.00  0.69           H  
ATOM   5633 1HG  PRO A 370     -48.672 -20.264   3.856  1.00  0.69           H  
ATOM   5634 2HG  PRO A 370     -48.523 -18.684   3.077  1.00  0.69           H  
ATOM   5635 1HD  PRO A 370     -51.044 -20.342   3.510  1.00  0.69           H  
ATOM   5636 2HD  PRO A 370     -50.771 -18.545   3.567  1.00  0.69           H  
ATOM   5637  N   ILE A 371     -49.724 -20.547  -1.525  1.00  0.67           N  
ATOM   5638  CA  ILE A 371     -50.049 -21.430  -2.644  1.00  0.67           C  
ATOM   5639  C   ILE A 371     -48.852 -22.292  -3.004  1.00  0.67           C  
ATOM   5640  O   ILE A 371     -47.722 -21.805  -3.117  1.00  0.67           O  
ATOM   5641  CB  ILE A 371     -50.499 -20.643  -3.893  1.00  0.67           C  
ATOM   5642  CG1 ILE A 371     -51.679 -19.698  -3.564  1.00  0.67           C  
ATOM   5643  CG2 ILE A 371     -50.900 -21.601  -5.059  1.00  0.67           C  
ATOM   5644  CD1 ILE A 371     -52.903 -20.373  -3.035  1.00  0.67           C  
ATOM   5645  H   ILE A 371     -49.117 -19.722  -1.668  1.00  0.67           H  
ATOM   5646  HA  ILE A 371     -50.865 -22.087  -2.346  1.00  0.67           H  
ATOM   5647  HB  ILE A 371     -49.675 -20.007  -4.224  1.00  0.67           H  
ATOM   5648 1HG1 ILE A 371     -51.350 -18.956  -2.829  1.00  0.67           H  
ATOM   5649 2HG1 ILE A 371     -51.952 -19.184  -4.475  1.00  0.67           H  
ATOM   5650 1HG2 ILE A 371     -51.199 -21.009  -5.924  1.00  0.67           H  
ATOM   5651 2HG2 ILE A 371     -50.058 -22.234  -5.333  1.00  0.67           H  
ATOM   5652 3HG2 ILE A 371     -51.736 -22.231  -4.744  1.00  0.67           H  
ATOM   5653 1HD1 ILE A 371     -53.675 -19.627  -2.845  1.00  0.67           H  
ATOM   5654 2HD1 ILE A 371     -53.267 -21.104  -3.754  1.00  0.67           H  
ATOM   5655 3HD1 ILE A 371     -52.644 -20.865  -2.107  1.00  0.67           H  
ATOM   5656  N   ALA A 372     -49.077 -23.571  -3.163  1.00  0.67           N  
ATOM   5657  CA  ALA A 372     -47.989 -24.437  -3.541  1.00  0.67           C  
ATOM   5658  C   ALA A 372     -48.294 -25.077  -4.883  1.00  0.67           C  
ATOM   5659  O   ALA A 372     -49.455 -25.246  -5.267  1.00  0.67           O  
ATOM   5660  CB  ALA A 372     -47.721 -25.478  -2.462  1.00  0.67           C  
ATOM   5661  H   ALA A 372     -50.019 -23.936  -3.043  1.00  0.67           H  
ATOM   5662  HA  ALA A 372     -47.104 -23.831  -3.661  1.00  0.67           H  
ATOM   5663 1HB  ALA A 372     -46.877 -26.102  -2.763  1.00  0.67           H  
ATOM   5664 2HB  ALA A 372     -47.487 -24.978  -1.528  1.00  0.67           H  
ATOM   5665 3HB  ALA A 372     -48.602 -26.088  -2.324  1.00  0.67           H  
ATOM   5666  N   ALA A 373     -47.247 -25.449  -5.590  1.00  0.68           N  
ATOM   5667  CA  ALA A 373     -47.419 -26.164  -6.848  1.00  0.68           C  
ATOM   5668  C   ALA A 373     -46.556 -27.397  -6.841  1.00  0.68           C  
ATOM   5669  O   ALA A 373     -45.479 -27.381  -6.247  1.00  0.68           O  
ATOM   5670  CB  ALA A 373     -47.051 -25.282  -8.010  1.00  0.68           C  
ATOM   5671  H   ALA A 373     -46.318 -25.226  -5.230  1.00  0.68           H  
ATOM   5672  HA  ALA A 373     -48.459 -26.472  -6.946  1.00  0.68           H  
ATOM   5673 1HB  ALA A 373     -47.193 -25.832  -8.933  1.00  0.68           H  
ATOM   5674 2HB  ALA A 373     -47.690 -24.407  -7.998  1.00  0.68           H  
ATOM   5675 3HB  ALA A 373     -46.008 -24.975  -7.920  1.00  0.68           H  
ATOM   5676  N   TYR A 374     -47.007 -28.443  -7.526  1.00  0.70           N  
ATOM   5677  CA  TYR A 374     -46.229 -29.676  -7.608  1.00  0.70           C  
ATOM   5678  C   TYR A 374     -45.909 -30.099  -9.014  1.00  0.70           C  
ATOM   5679  O   TYR A 374     -46.791 -30.390  -9.826  1.00  0.70           O  
ATOM   5680  CB  TYR A 374     -46.965 -30.783  -6.861  1.00  0.70           C  
ATOM   5681  CG  TYR A 374     -46.386 -32.211  -6.863  1.00  0.70           C  
ATOM   5682  CD1 TYR A 374     -45.025 -32.513  -6.983  1.00  0.70           C  
ATOM   5683  CD2 TYR A 374     -47.267 -33.221  -6.649  1.00  0.70           C  
ATOM   5684  CE1 TYR A 374     -44.595 -33.840  -6.898  1.00  0.70           C  
ATOM   5685  CE2 TYR A 374     -46.854 -34.514  -6.563  1.00  0.70           C  
ATOM   5686  CZ  TYR A 374     -45.546 -34.841  -6.683  1.00  0.70           C  
ATOM   5687  OH  TYR A 374     -45.228 -36.173  -6.572  1.00  0.70           O  
ATOM   5688  H   TYR A 374     -47.941 -28.398  -7.939  1.00  0.70           H  
ATOM   5689  HA  TYR A 374     -45.279 -29.509  -7.113  1.00  0.70           H  
ATOM   5690 1HB  TYR A 374     -47.007 -30.501  -5.831  1.00  0.70           H  
ATOM   5691 2HB  TYR A 374     -47.997 -30.834  -7.219  1.00  0.70           H  
ATOM   5692  HD1 TYR A 374     -44.305 -31.729  -7.134  1.00  0.70           H  
ATOM   5693  HD2 TYR A 374     -48.306 -32.982  -6.537  1.00  0.70           H  
ATOM   5694  HE1 TYR A 374     -43.538 -34.074  -6.988  1.00  0.70           H  
ATOM   5695  HE2 TYR A 374     -47.581 -35.300  -6.384  1.00  0.70           H  
ATOM   5696  HH  TYR A 374     -44.287 -36.305  -6.494  1.00  0.70           H  
ATOM   5697  N   GLN A 375     -44.620 -30.148  -9.288  1.00  0.72           N  
ATOM   5698  CA  GLN A 375     -44.136 -30.567 -10.579  1.00  0.72           C  
ATOM   5699  C   GLN A 375     -43.968 -32.062 -10.504  1.00  0.72           C  
ATOM   5700  O   GLN A 375     -43.000 -32.588  -9.948  1.00  0.72           O  
ATOM   5701  CB  GLN A 375     -42.852 -29.861 -10.964  1.00  0.72           C  
ATOM   5702  CG  GLN A 375     -43.044 -28.393 -11.138  1.00  0.72           C  
ATOM   5703  CD  GLN A 375     -41.852 -27.730 -11.704  1.00  0.72           C  
ATOM   5704  OE1 GLN A 375     -41.055 -27.076 -11.035  1.00  0.72           O  
ATOM   5705  NE2 GLN A 375     -41.726 -27.918 -13.001  1.00  0.72           N  
ATOM   5706  H   GLN A 375     -43.954 -29.909  -8.554  1.00  0.72           H  
ATOM   5707  HA  GLN A 375     -44.884 -30.348 -11.341  1.00  0.72           H  
ATOM   5708 1HB  GLN A 375     -42.099 -30.035 -10.205  1.00  0.72           H  
ATOM   5709 2HB  GLN A 375     -42.481 -30.269 -11.906  1.00  0.72           H  
ATOM   5710 1HG  GLN A 375     -43.882 -28.236 -11.823  1.00  0.72           H  
ATOM   5711 2HG  GLN A 375     -43.259 -27.948 -10.164  1.00  0.72           H  
ATOM   5712 1HE2 GLN A 375     -40.969 -27.528 -13.516  1.00  0.72           H  
ATOM   5713 2HE2 GLN A 375     -42.439 -28.495 -13.473  1.00  0.72           H  
ATOM   5714  N   VAL A 376     -44.979 -32.723 -11.009  1.00  0.75           N  
ATOM   5715  CA  VAL A 376     -45.140 -34.145 -10.925  1.00  0.75           C  
ATOM   5716  C   VAL A 376     -44.098 -34.862 -11.720  1.00  0.75           C  
ATOM   5717  O   VAL A 376     -43.388 -34.272 -12.544  1.00  0.75           O  
ATOM   5718  CB  VAL A 376     -46.518 -34.538 -11.401  1.00  0.75           C  
ATOM   5719  CG1 VAL A 376     -47.520 -33.867 -10.534  1.00  0.75           C  
ATOM   5720  CG2 VAL A 376     -46.678 -34.139 -12.811  1.00  0.75           C  
ATOM   5721  H   VAL A 376     -45.707 -32.181 -11.455  1.00  0.75           H  
ATOM   5722  HA  VAL A 376     -45.044 -34.438  -9.878  1.00  0.75           H  
ATOM   5723  HB  VAL A 376     -46.653 -35.615 -11.304  1.00  0.75           H  
ATOM   5724 1HG1 VAL A 376     -48.511 -34.135 -10.847  1.00  0.75           H  
ATOM   5725 2HG1 VAL A 376     -47.359 -34.175  -9.515  1.00  0.75           H  
ATOM   5726 3HG1 VAL A 376     -47.389 -32.795 -10.609  1.00  0.75           H  
ATOM   5727 1HG2 VAL A 376     -47.673 -34.419 -13.140  1.00  0.75           H  
ATOM   5728 2HG2 VAL A 376     -46.549 -33.062 -12.895  1.00  0.75           H  
ATOM   5729 3HG2 VAL A 376     -45.932 -34.643 -13.412  1.00  0.75           H  
ATOM   5730  N   SER A 377     -44.035 -36.149 -11.487  1.00  0.77           N  
ATOM   5731  CA  SER A 377     -43.058 -36.993 -12.107  1.00  0.77           C  
ATOM   5732  C   SER A 377     -43.047 -36.875 -13.630  1.00  0.77           C  
ATOM   5733  O   SER A 377     -41.973 -36.845 -14.225  1.00  0.77           O  
ATOM   5734  CB  SER A 377     -43.361 -38.390 -11.704  1.00  0.77           C  
ATOM   5735  OG  SER A 377     -43.227 -38.558 -10.323  1.00  0.77           O  
ATOM   5736  H   SER A 377     -44.674 -36.552 -10.819  1.00  0.77           H  
ATOM   5737  HA  SER A 377     -42.080 -36.704 -11.730  1.00  0.77           H  
ATOM   5738 1HB  SER A 377     -44.368 -38.650 -12.020  1.00  0.77           H  
ATOM   5739 2HB  SER A 377     -42.693 -39.031 -12.200  1.00  0.77           H  
ATOM   5740  HG  SER A 377     -42.279 -38.585 -10.161  1.00  0.77           H  
ATOM   5741  N   GLY A 378     -44.214 -36.783 -14.279  1.00  0.79           N  
ATOM   5742  CA  GLY A 378     -44.255 -36.612 -15.723  1.00  0.79           C  
ATOM   5743  C   GLY A 378     -43.565 -35.333 -16.205  1.00  0.79           C  
ATOM   5744  O   GLY A 378     -43.005 -35.311 -17.299  1.00  0.79           O  
ATOM   5745  H   GLY A 378     -45.107 -36.850 -13.800  1.00  0.79           H  
ATOM   5746 1HA  GLY A 378     -43.787 -37.470 -16.198  1.00  0.79           H  
ATOM   5747 2HA  GLY A 378     -45.286 -36.605 -16.050  1.00  0.79           H  
ATOM   5748  N   GLU A 379     -43.588 -34.250 -15.416  1.00  0.81           N  
ATOM   5749  CA  GLU A 379     -42.954 -33.032 -15.905  1.00  0.81           C  
ATOM   5750  C   GLU A 379     -41.454 -33.225 -15.792  1.00  0.81           C  
ATOM   5751  O   GLU A 379     -40.682 -32.868 -16.688  1.00  0.81           O  
ATOM   5752  CB  GLU A 379     -43.342 -31.803 -15.078  1.00  0.81           C  
ATOM   5753  CG  GLU A 379     -44.783 -31.351 -15.119  1.00  0.81           C  
ATOM   5754  CD  GLU A 379     -44.947 -30.055 -14.356  1.00  0.81           C  
ATOM   5755  OE1 GLU A 379     -43.948 -29.415 -14.154  1.00  0.81           O  
ATOM   5756  OE2 GLU A 379     -46.032 -29.728 -13.926  1.00  0.81           O  
ATOM   5757  H   GLU A 379     -43.983 -34.282 -14.482  1.00  0.81           H  
ATOM   5758  HA  GLU A 379     -43.219 -32.879 -16.952  1.00  0.81           H  
ATOM   5759 1HB  GLU A 379     -43.106 -31.998 -14.029  1.00  0.81           H  
ATOM   5760 2HB  GLU A 379     -42.727 -30.958 -15.389  1.00  0.81           H  
ATOM   5761 1HG  GLU A 379     -45.081 -31.198 -16.152  1.00  0.81           H  
ATOM   5762 2HG  GLU A 379     -45.411 -32.119 -14.689  1.00  0.81           H  
ATOM   5763  N   TYR A 380     -41.055 -33.840 -14.677  1.00  0.83           N  
ATOM   5764  CA  TYR A 380     -39.658 -34.123 -14.396  1.00  0.83           C  
ATOM   5765  C   TYR A 380     -39.081 -34.968 -15.512  1.00  0.83           C  
ATOM   5766  O   TYR A 380     -38.041 -34.637 -16.084  1.00  0.83           O  
ATOM   5767  CB  TYR A 380     -39.527 -34.853 -13.060  1.00  0.83           C  
ATOM   5768  CG  TYR A 380     -38.124 -35.293 -12.699  1.00  0.83           C  
ATOM   5769  CD1 TYR A 380     -37.229 -34.406 -12.130  1.00  0.83           C  
ATOM   5770  CD2 TYR A 380     -37.736 -36.593 -12.949  1.00  0.83           C  
ATOM   5771  CE1 TYR A 380     -35.957 -34.820 -11.805  1.00  0.83           C  
ATOM   5772  CE2 TYR A 380     -36.470 -36.997 -12.631  1.00  0.83           C  
ATOM   5773  CZ  TYR A 380     -35.580 -36.119 -12.060  1.00  0.83           C  
ATOM   5774  OH  TYR A 380     -34.307 -36.535 -11.747  1.00  0.83           O  
ATOM   5775  H   TYR A 380     -41.767 -34.107 -13.993  1.00  0.83           H  
ATOM   5776  HA  TYR A 380     -39.106 -33.184 -14.357  1.00  0.83           H  
ATOM   5777 1HB  TYR A 380     -39.901 -34.210 -12.261  1.00  0.83           H  
ATOM   5778 2HB  TYR A 380     -40.148 -35.732 -13.067  1.00  0.83           H  
ATOM   5779  HD1 TYR A 380     -37.533 -33.391 -11.931  1.00  0.83           H  
ATOM   5780  HD2 TYR A 380     -38.437 -37.297 -13.401  1.00  0.83           H  
ATOM   5781  HE1 TYR A 380     -35.252 -34.129 -11.351  1.00  0.83           H  
ATOM   5782  HE2 TYR A 380     -36.164 -38.012 -12.825  1.00  0.83           H  
ATOM   5783  HH  TYR A 380     -34.071 -37.289 -12.329  1.00  0.83           H  
ATOM   5784  N   SER A 381     -39.789 -36.050 -15.835  1.00  0.85           N  
ATOM   5785  CA  SER A 381     -39.370 -37.005 -16.841  1.00  0.85           C  
ATOM   5786  C   SER A 381     -39.178 -36.318 -18.181  1.00  0.85           C  
ATOM   5787  O   SER A 381     -38.149 -36.513 -18.830  1.00  0.85           O  
ATOM   5788  CB  SER A 381     -40.423 -38.085 -16.983  1.00  0.85           C  
ATOM   5789  OG  SER A 381     -40.051 -39.048 -17.930  1.00  0.85           O  
ATOM   5790  H   SER A 381     -40.648 -36.240 -15.324  1.00  0.85           H  
ATOM   5791  HA  SER A 381     -38.427 -37.452 -16.529  1.00  0.85           H  
ATOM   5792 1HB  SER A 381     -40.607 -38.561 -16.017  1.00  0.85           H  
ATOM   5793 2HB  SER A 381     -41.357 -37.617 -17.292  1.00  0.85           H  
ATOM   5794  HG  SER A 381     -39.723 -39.805 -17.402  1.00  0.85           H  
ATOM   5795  N   MET A 382     -40.146 -35.489 -18.591  1.00  0.89           N  
ATOM   5796  CA  MET A 382     -40.046 -34.772 -19.856  1.00  0.89           C  
ATOM   5797  C   MET A 382     -38.836 -33.837 -19.904  1.00  0.89           C  
ATOM   5798  O   MET A 382     -38.111 -33.807 -20.907  1.00  0.89           O  
ATOM   5799  CB  MET A 382     -41.338 -34.002 -20.095  1.00  0.89           C  
ATOM   5800  CG  MET A 382     -42.534 -34.887 -20.404  1.00  0.89           C  
ATOM   5801  SD  MET A 382     -44.092 -33.989 -20.393  1.00  0.89           S  
ATOM   5802  CE  MET A 382     -43.959 -32.959 -21.840  1.00  0.89           C  
ATOM   5803  H   MET A 382     -40.988 -35.366 -18.024  1.00  0.89           H  
ATOM   5804  HA  MET A 382     -39.926 -35.506 -20.651  1.00  0.89           H  
ATOM   5805 1HB  MET A 382     -41.580 -33.426 -19.199  1.00  0.89           H  
ATOM   5806 2HB  MET A 382     -41.204 -33.298 -20.914  1.00  0.89           H  
ATOM   5807 1HG  MET A 382     -42.403 -35.330 -21.389  1.00  0.89           H  
ATOM   5808 2HG  MET A 382     -42.591 -35.695 -19.680  1.00  0.89           H  
ATOM   5809 1HE  MET A 382     -44.864 -32.359 -21.941  1.00  0.89           H  
ATOM   5810 2HE  MET A 382     -43.095 -32.301 -21.740  1.00  0.89           H  
ATOM   5811 3HE  MET A 382     -43.838 -33.586 -22.724  1.00  0.89           H  
ATOM   5812  N   ILE A 383     -38.580 -33.103 -18.816  1.00  0.94           N  
ATOM   5813  CA  ILE A 383     -37.431 -32.205 -18.797  1.00  0.94           C  
ATOM   5814  C   ILE A 383     -36.139 -33.012 -18.873  1.00  0.94           C  
ATOM   5815  O   ILE A 383     -35.249 -32.701 -19.673  1.00  0.94           O  
ATOM   5816  CB  ILE A 383     -37.414 -31.299 -17.543  1.00  0.94           C  
ATOM   5817  CG1 ILE A 383     -38.592 -30.305 -17.577  1.00  0.94           C  
ATOM   5818  CG2 ILE A 383     -36.073 -30.528 -17.459  1.00  0.94           C  
ATOM   5819  CD1 ILE A 383     -38.810 -29.568 -16.254  1.00  0.94           C  
ATOM   5820  H   ILE A 383     -39.202 -33.153 -18.004  1.00  0.94           H  
ATOM   5821  HA  ILE A 383     -37.482 -31.562 -19.675  1.00  0.94           H  
ATOM   5822  HB  ILE A 383     -37.536 -31.924 -16.652  1.00  0.94           H  
ATOM   5823 1HG1 ILE A 383     -38.410 -29.573 -18.356  1.00  0.94           H  
ATOM   5824 2HG1 ILE A 383     -39.505 -30.850 -17.821  1.00  0.94           H  
ATOM   5825 1HG2 ILE A 383     -36.061 -29.904 -16.565  1.00  0.94           H  
ATOM   5826 2HG2 ILE A 383     -35.261 -31.246 -17.410  1.00  0.94           H  
ATOM   5827 3HG2 ILE A 383     -35.950 -29.897 -18.341  1.00  0.94           H  
ATOM   5828 1HD1 ILE A 383     -39.657 -28.885 -16.351  1.00  0.94           H  
ATOM   5829 2HD1 ILE A 383     -39.019 -30.298 -15.469  1.00  0.94           H  
ATOM   5830 3HD1 ILE A 383     -37.917 -29.001 -15.999  1.00  0.94           H  
ATOM   5831  N   LYS A 384     -36.040 -34.077 -18.072  1.00  1.01           N  
ATOM   5832  CA  LYS A 384     -34.822 -34.868 -18.083  1.00  1.01           C  
ATOM   5833  C   LYS A 384     -34.618 -35.513 -19.449  1.00  1.01           C  
ATOM   5834  O   LYS A 384     -33.493 -35.567 -19.946  1.00  1.01           O  
ATOM   5835  CB  LYS A 384     -34.871 -35.968 -17.020  1.00  1.01           C  
ATOM   5836  CG  LYS A 384     -34.874 -35.507 -15.560  1.00  1.01           C  
ATOM   5837  CD  LYS A 384     -33.640 -34.720 -15.159  1.00  1.01           C  
ATOM   5838  CE  LYS A 384     -32.395 -35.589 -15.072  1.00  1.01           C  
ATOM   5839  NZ  LYS A 384     -31.243 -34.829 -14.493  1.00  1.01           N  
ATOM   5840  H   LYS A 384     -36.804 -34.319 -17.440  1.00  1.01           H  
ATOM   5841  HA  LYS A 384     -33.973 -34.209 -17.884  1.00  1.01           H  
ATOM   5842 1HB  LYS A 384     -35.781 -36.555 -17.169  1.00  1.01           H  
ATOM   5843 2HB  LYS A 384     -34.028 -36.642 -17.155  1.00  1.01           H  
ATOM   5844 1HG  LYS A 384     -35.746 -34.899 -15.362  1.00  1.01           H  
ATOM   5845 2HG  LYS A 384     -34.927 -36.394 -14.939  1.00  1.01           H  
ATOM   5846 1HD  LYS A 384     -33.462 -33.923 -15.884  1.00  1.01           H  
ATOM   5847 2HD  LYS A 384     -33.808 -34.263 -14.185  1.00  1.01           H  
ATOM   5848 1HE  LYS A 384     -32.594 -36.456 -14.453  1.00  1.01           H  
ATOM   5849 2HE  LYS A 384     -32.129 -35.921 -16.075  1.00  1.01           H  
ATOM   5850 1HZ  LYS A 384     -30.426 -35.406 -14.456  1.00  1.01           H  
ATOM   5851 2HZ  LYS A 384     -31.053 -33.998 -15.079  1.00  1.01           H  
ATOM   5852 3HZ  LYS A 384     -31.484 -34.522 -13.559  1.00  1.01           H  
ATOM   5853  N   ALA A 385     -35.701 -35.982 -20.083  1.00  1.10           N  
ATOM   5854  CA  ALA A 385     -35.579 -36.607 -21.391  1.00  1.10           C  
ATOM   5855  C   ALA A 385     -35.041 -35.616 -22.406  1.00  1.10           C  
ATOM   5856  O   ALA A 385     -34.173 -35.954 -23.209  1.00  1.10           O  
ATOM   5857  CB  ALA A 385     -36.922 -37.141 -21.851  1.00  1.10           C  
ATOM   5858  H   ALA A 385     -36.618 -35.933 -19.644  1.00  1.10           H  
ATOM   5859  HA  ALA A 385     -34.875 -37.433 -21.310  1.00  1.10           H  
ATOM   5860 1HB  ALA A 385     -36.811 -37.621 -22.822  1.00  1.10           H  
ATOM   5861 2HB  ALA A 385     -37.293 -37.863 -21.123  1.00  1.10           H  
ATOM   5862 3HB  ALA A 385     -37.627 -36.314 -21.930  1.00  1.10           H  
ATOM   5863  N   GLY A 386     -35.517 -34.367 -22.348  1.00  1.20           N  
ATOM   5864  CA  GLY A 386     -35.029 -33.346 -23.261  1.00  1.20           C  
ATOM   5865  C   GLY A 386     -33.529 -33.130 -23.054  1.00  1.20           C  
ATOM   5866  O   GLY A 386     -32.773 -32.864 -24.001  1.00  1.20           O  
ATOM   5867  H   GLY A 386     -36.251 -34.127 -21.677  1.00  1.20           H  
ATOM   5868 1HA  GLY A 386     -35.227 -33.656 -24.286  1.00  1.20           H  
ATOM   5869 2HA  GLY A 386     -35.575 -32.422 -23.085  1.00  1.20           H  
ATOM   5870  N   GLY A 387     -33.091 -33.230 -21.798  1.00  1.31           N  
ATOM   5871  CA  GLY A 387     -31.680 -33.107 -21.456  1.00  1.31           C  
ATOM   5872  C   GLY A 387     -30.871 -34.243 -22.093  1.00  1.31           C  
ATOM   5873  O   GLY A 387     -29.915 -34.024 -22.839  1.00  1.31           O  
ATOM   5874  H   GLY A 387     -33.769 -33.390 -21.048  1.00  1.31           H  
ATOM   5875 1HA  GLY A 387     -31.305 -32.140 -21.792  1.00  1.31           H  
ATOM   5876 2HA  GLY A 387     -31.574 -33.144 -20.372  1.00  1.31           H  
ATOM   5877  N   VAL A 388     -31.308 -35.474 -21.844  1.00  1.40           N  
ATOM   5878  CA  VAL A 388     -30.643 -36.686 -22.328  1.00  1.40           C  
ATOM   5879  C   VAL A 388     -30.545 -36.744 -23.843  1.00  1.40           C  
ATOM   5880  O   VAL A 388     -29.515 -37.131 -24.400  1.00  1.40           O  
ATOM   5881  CB  VAL A 388     -31.398 -37.934 -21.838  1.00  1.40           C  
ATOM   5882  CG1 VAL A 388     -30.856 -39.177 -22.526  1.00  1.40           C  
ATOM   5883  CG2 VAL A 388     -31.244 -38.062 -20.317  1.00  1.40           C  
ATOM   5884  H   VAL A 388     -32.131 -35.567 -21.247  1.00  1.40           H  
ATOM   5885  HA  VAL A 388     -29.636 -36.705 -21.915  1.00  1.40           H  
ATOM   5886  HB  VAL A 388     -32.454 -37.836 -22.096  1.00  1.40           H  
ATOM   5887 1HG1 VAL A 388     -31.405 -40.051 -22.180  1.00  1.40           H  
ATOM   5888 2HG1 VAL A 388     -30.979 -39.076 -23.606  1.00  1.40           H  
ATOM   5889 3HG1 VAL A 388     -29.799 -39.294 -22.288  1.00  1.40           H  
ATOM   5890 1HG2 VAL A 388     -31.790 -38.937 -19.967  1.00  1.40           H  
ATOM   5891 2HG2 VAL A 388     -30.189 -38.164 -20.068  1.00  1.40           H  
ATOM   5892 3HG2 VAL A 388     -31.642 -37.173 -19.835  1.00  1.40           H  
ATOM   5893  N   LEU A 389     -31.614 -36.340 -24.507  1.00  1.46           N  
ATOM   5894  CA  LEU A 389     -31.706 -36.355 -25.954  1.00  1.46           C  
ATOM   5895  C   LEU A 389     -31.076 -35.122 -26.610  1.00  1.46           C  
ATOM   5896  O   LEU A 389     -31.105 -34.990 -27.834  1.00  1.46           O  
ATOM   5897  CB  LEU A 389     -33.180 -36.433 -26.332  1.00  1.46           C  
ATOM   5898  CG  LEU A 389     -33.897 -37.706 -25.885  1.00  1.46           C  
ATOM   5899  CD1 LEU A 389     -35.378 -37.570 -26.189  1.00  1.46           C  
ATOM   5900  CD2 LEU A 389     -33.285 -38.897 -26.586  1.00  1.46           C  
ATOM   5901  H   LEU A 389     -32.434 -36.041 -23.979  1.00  1.46           H  
ATOM   5902  HA  LEU A 389     -31.191 -37.241 -26.319  1.00  1.46           H  
ATOM   5903 1HB  LEU A 389     -33.693 -35.593 -25.861  1.00  1.46           H  
ATOM   5904 2HB  LEU A 389     -33.279 -36.343 -27.411  1.00  1.46           H  
ATOM   5905  HG  LEU A 389     -33.784 -37.831 -24.809  1.00  1.46           H  
ATOM   5906 1HD1 LEU A 389     -35.901 -38.467 -25.862  1.00  1.46           H  
ATOM   5907 2HD1 LEU A 389     -35.773 -36.704 -25.655  1.00  1.46           H  
ATOM   5908 3HD1 LEU A 389     -35.522 -37.435 -27.260  1.00  1.46           H  
ATOM   5909 1HD2 LEU A 389     -33.791 -39.807 -26.263  1.00  1.46           H  
ATOM   5910 2HD2 LEU A 389     -33.395 -38.783 -27.664  1.00  1.46           H  
ATOM   5911 3HD2 LEU A 389     -32.225 -38.960 -26.332  1.00  1.46           H  
ATOM   5912  N   LYS A 390     -30.536 -34.205 -25.797  1.00  1.45           N  
ATOM   5913  CA  LYS A 390     -29.926 -32.960 -26.252  1.00  1.45           C  
ATOM   5914  C   LYS A 390     -30.881 -32.096 -27.068  1.00  1.45           C  
ATOM   5915  O   LYS A 390     -30.494 -31.505 -28.079  1.00  1.45           O  
ATOM   5916  CB  LYS A 390     -28.649 -33.247 -27.045  1.00  1.45           C  
ATOM   5917  CG  LYS A 390     -27.653 -34.130 -26.292  1.00  1.45           C  
ATOM   5918  CD  LYS A 390     -27.151 -33.440 -25.029  1.00  1.45           C  
ATOM   5919  CE  LYS A 390     -26.143 -34.303 -24.287  1.00  1.45           C  
ATOM   5920  NZ  LYS A 390     -25.705 -33.674 -23.005  1.00  1.45           N  
ATOM   5921  H   LYS A 390     -30.513 -34.366 -24.791  1.00  1.45           H  
ATOM   5922  HA  LYS A 390     -29.650 -32.387 -25.364  1.00  1.45           H  
ATOM   5923 1HB  LYS A 390     -28.895 -33.734 -27.987  1.00  1.45           H  
ATOM   5924 2HB  LYS A 390     -28.152 -32.307 -27.283  1.00  1.45           H  
ATOM   5925 1HG  LYS A 390     -28.136 -35.068 -26.005  1.00  1.45           H  
ATOM   5926 2HG  LYS A 390     -26.807 -34.361 -26.935  1.00  1.45           H  
ATOM   5927 1HD  LYS A 390     -26.688 -32.488 -25.288  1.00  1.45           H  
ATOM   5928 2HD  LYS A 390     -28.000 -33.245 -24.369  1.00  1.45           H  
ATOM   5929 1HE  LYS A 390     -26.601 -35.270 -24.067  1.00  1.45           H  
ATOM   5930 2HE  LYS A 390     -25.272 -34.460 -24.920  1.00  1.45           H  
ATOM   5931 1HZ  LYS A 390     -25.042 -34.277 -22.545  1.00  1.45           H  
ATOM   5932 2HZ  LYS A 390     -25.274 -32.784 -23.200  1.00  1.45           H  
ATOM   5933 3HZ  LYS A 390     -26.504 -33.533 -22.400  1.00  1.45           H  
ATOM   5934  N   MET A 391     -32.134 -32.028 -26.620  1.00  1.40           N  
ATOM   5935  CA  MET A 391     -33.158 -31.218 -27.260  1.00  1.40           C  
ATOM   5936  C   MET A 391     -33.213 -29.843 -26.615  1.00  1.40           C  
ATOM   5937  O   MET A 391     -33.480 -28.836 -27.273  1.00  1.40           O  
ATOM   5938  CB  MET A 391     -34.500 -31.914 -27.109  1.00  1.40           C  
ATOM   5939  CG  MET A 391     -34.595 -33.223 -27.852  1.00  1.40           C  
ATOM   5940  SD  MET A 391     -36.119 -34.110 -27.504  1.00  1.40           S  
ATOM   5941  CE  MET A 391     -37.315 -33.074 -28.321  1.00  1.40           C  
ATOM   5942  H   MET A 391     -32.377 -32.539 -25.775  1.00  1.40           H  
ATOM   5943  HA  MET A 391     -32.912 -31.097 -28.314  1.00  1.40           H  
ATOM   5944 1HB  MET A 391     -34.683 -32.105 -26.058  1.00  1.40           H  
ATOM   5945 2HB  MET A 391     -35.293 -31.257 -27.465  1.00  1.40           H  
ATOM   5946 1HG  MET A 391     -34.540 -33.034 -28.922  1.00  1.40           H  
ATOM   5947 2HG  MET A 391     -33.753 -33.849 -27.579  1.00  1.40           H  
ATOM   5948 1HE  MET A 391     -38.311 -33.497 -28.193  1.00  1.40           H  
ATOM   5949 2HE  MET A 391     -37.287 -32.073 -27.887  1.00  1.40           H  
ATOM   5950 3HE  MET A 391     -37.080 -33.014 -29.384  1.00  1.40           H  
ATOM   5951  N   ILE A 392     -32.977 -29.821 -25.305  1.00  1.31           N  
ATOM   5952  CA  ILE A 392     -33.056 -28.591 -24.527  1.00  1.31           C  
ATOM   5953  C   ILE A 392     -31.856 -28.377 -23.626  1.00  1.31           C  
ATOM   5954  O   ILE A 392     -31.083 -29.294 -23.343  1.00  1.31           O  
ATOM   5955  CB  ILE A 392     -34.261 -28.583 -23.578  1.00  1.31           C  
ATOM   5956  CG1 ILE A 392     -34.076 -29.697 -22.589  1.00  1.31           C  
ATOM   5957  CG2 ILE A 392     -35.558 -28.755 -24.335  1.00  1.31           C  
ATOM   5958  CD1 ILE A 392     -35.026 -29.718 -21.431  1.00  1.31           C  
ATOM   5959  H   ILE A 392     -32.768 -30.704 -24.842  1.00  1.31           H  
ATOM   5960  HA  ILE A 392     -33.126 -27.747 -25.212  1.00  1.31           H  
ATOM   5961  HB  ILE A 392     -34.276 -27.650 -23.032  1.00  1.31           H  
ATOM   5962 1HG1 ILE A 392     -34.181 -30.588 -23.132  1.00  1.31           H  
ATOM   5963 2HG1 ILE A 392     -33.064 -29.654 -22.194  1.00  1.31           H  
ATOM   5964 1HG2 ILE A 392     -36.390 -28.747 -23.633  1.00  1.31           H  
ATOM   5965 2HG2 ILE A 392     -35.674 -27.937 -25.046  1.00  1.31           H  
ATOM   5966 3HG2 ILE A 392     -35.550 -29.703 -24.872  1.00  1.31           H  
ATOM   5967 1HD1 ILE A 392     -34.798 -30.572 -20.803  1.00  1.31           H  
ATOM   5968 2HD1 ILE A 392     -34.904 -28.820 -20.859  1.00  1.31           H  
ATOM   5969 3HD1 ILE A 392     -36.049 -29.792 -21.787  1.00  1.31           H  
ATOM   5970  N   ASP A 393     -31.765 -27.162 -23.111  1.00  1.21           N  
ATOM   5971  CA  ASP A 393     -30.855 -26.832 -22.031  1.00  1.21           C  
ATOM   5972  C   ASP A 393     -31.558 -27.158 -20.725  1.00  1.21           C  
ATOM   5973  O   ASP A 393     -32.343 -26.355 -20.223  1.00  1.21           O  
ATOM   5974  CB  ASP A 393     -30.457 -25.356 -22.119  1.00  1.21           C  
ATOM   5975  CG  ASP A 393     -29.548 -24.831 -20.970  1.00  1.21           C  
ATOM   5976  OD1 ASP A 393     -29.498 -25.452 -19.915  1.00  1.21           O  
ATOM   5977  OD2 ASP A 393     -28.961 -23.789 -21.146  1.00  1.21           O  
ATOM   5978  H   ASP A 393     -32.396 -26.451 -23.448  1.00  1.21           H  
ATOM   5979  HA  ASP A 393     -29.960 -27.449 -22.112  1.00  1.21           H  
ATOM   5980 1HB  ASP A 393     -29.935 -25.186 -23.062  1.00  1.21           H  
ATOM   5981 2HB  ASP A 393     -31.360 -24.747 -22.143  1.00  1.21           H  
ATOM   5982  N   GLU A 394     -31.268 -28.343 -20.188  1.00  1.10           N  
ATOM   5983  CA  GLU A 394     -31.934 -28.858 -18.998  1.00  1.10           C  
ATOM   5984  C   GLU A 394     -31.858 -27.931 -17.797  1.00  1.10           C  
ATOM   5985  O   GLU A 394     -32.840 -27.779 -17.073  1.00  1.10           O  
ATOM   5986  CB  GLU A 394     -31.324 -30.202 -18.605  1.00  1.10           C  
ATOM   5987  CG  GLU A 394     -31.945 -30.838 -17.386  1.00  1.10           C  
ATOM   5988  CD  GLU A 394     -31.337 -32.168 -17.036  1.00  1.10           C  
ATOM   5989  OE1 GLU A 394     -31.201 -32.991 -17.904  1.00  1.10           O  
ATOM   5990  OE2 GLU A 394     -30.980 -32.355 -15.886  1.00  1.10           O  
ATOM   5991  H   GLU A 394     -30.590 -28.925 -20.664  1.00  1.10           H  
ATOM   5992  HA  GLU A 394     -32.985 -29.008 -19.241  1.00  1.10           H  
ATOM   5993 1HB  GLU A 394     -31.430 -30.895 -19.433  1.00  1.10           H  
ATOM   5994 2HB  GLU A 394     -30.259 -30.078 -18.415  1.00  1.10           H  
ATOM   5995 1HG  GLU A 394     -31.842 -30.161 -16.535  1.00  1.10           H  
ATOM   5996 2HG  GLU A 394     -32.999 -30.977 -17.579  1.00  1.10           H  
ATOM   5997  N   GLU A 395     -30.694 -27.329 -17.543  1.00  1.01           N  
ATOM   5998  CA  GLU A 395     -30.582 -26.465 -16.374  1.00  1.01           C  
ATOM   5999  C   GLU A 395     -31.448 -25.241 -16.540  1.00  1.01           C  
ATOM   6000  O   GLU A 395     -32.215 -24.883 -15.639  1.00  1.01           O  
ATOM   6001  CB  GLU A 395     -29.137 -26.043 -16.113  1.00  1.01           C  
ATOM   6002  CG  GLU A 395     -28.973 -25.121 -14.907  1.00  1.01           C  
ATOM   6003  CD  GLU A 395     -27.524 -24.799 -14.593  1.00  1.01           C  
ATOM   6004  OE1 GLU A 395     -26.656 -25.327 -15.248  1.00  1.01           O  
ATOM   6005  OE2 GLU A 395     -27.271 -24.019 -13.691  1.00  1.01           O  
ATOM   6006  H   GLU A 395     -29.911 -27.442 -18.178  1.00  1.01           H  
ATOM   6007  HA  GLU A 395     -30.940 -27.016 -15.506  1.00  1.01           H  
ATOM   6008 1HB  GLU A 395     -28.525 -26.930 -15.952  1.00  1.01           H  
ATOM   6009 2HB  GLU A 395     -28.746 -25.526 -16.993  1.00  1.01           H  
ATOM   6010 1HG  GLU A 395     -29.503 -24.189 -15.111  1.00  1.01           H  
ATOM   6011 2HG  GLU A 395     -29.446 -25.585 -14.050  1.00  1.01           H  
ATOM   6012  N   ARG A 396     -31.353 -24.607 -17.710  1.00  0.94           N  
ATOM   6013  CA  ARG A 396     -32.155 -23.424 -17.947  1.00  0.94           C  
ATOM   6014  C   ARG A 396     -33.639 -23.743 -17.854  1.00  0.94           C  
ATOM   6015  O   ARG A 396     -34.368 -23.046 -17.157  1.00  0.94           O  
ATOM   6016  CB  ARG A 396     -31.825 -22.812 -19.290  1.00  0.94           C  
ATOM   6017  CG  ARG A 396     -32.592 -21.569 -19.643  1.00  0.94           C  
ATOM   6018  CD  ARG A 396     -32.050 -20.939 -20.869  1.00  0.94           C  
ATOM   6019  NE  ARG A 396     -32.825 -19.785 -21.269  1.00  0.94           N  
ATOM   6020  CZ  ARG A 396     -32.440 -18.881 -22.190  1.00  0.94           C  
ATOM   6021  NH1 ARG A 396     -31.270 -19.002 -22.790  1.00  0.94           N  
ATOM   6022  NH2 ARG A 396     -33.239 -17.874 -22.488  1.00  0.94           N  
ATOM   6023  H   ARG A 396     -30.709 -24.947 -18.441  1.00  0.94           H  
ATOM   6024  HA  ARG A 396     -31.915 -22.691 -17.178  1.00  0.94           H  
ATOM   6025 1HB  ARG A 396     -30.761 -22.580 -19.335  1.00  0.94           H  
ATOM   6026 2HB  ARG A 396     -32.030 -23.547 -20.066  1.00  0.94           H  
ATOM   6027 1HG  ARG A 396     -33.635 -21.833 -19.828  1.00  0.94           H  
ATOM   6028 2HG  ARG A 396     -32.541 -20.851 -18.826  1.00  0.94           H  
ATOM   6029 1HD  ARG A 396     -31.023 -20.622 -20.693  1.00  0.94           H  
ATOM   6030 2HD  ARG A 396     -32.070 -21.666 -21.681  1.00  0.94           H  
ATOM   6031  HE  ARG A 396     -33.755 -19.663 -20.835  1.00  0.94           H  
ATOM   6032 1HH1 ARG A 396     -30.661 -19.776 -22.557  1.00  0.94           H  
ATOM   6033 2HH1 ARG A 396     -30.983 -18.322 -23.479  1.00  0.94           H  
ATOM   6034 1HH2 ARG A 396     -34.139 -17.791 -22.022  1.00  0.94           H  
ATOM   6035 2HH2 ARG A 396     -32.960 -17.193 -23.176  1.00  0.94           H  
ATOM   6036  N   VAL A 397     -34.078 -24.830 -18.495  1.00  0.88           N  
ATOM   6037  CA  VAL A 397     -35.487 -25.216 -18.474  1.00  0.88           C  
ATOM   6038  C   VAL A 397     -35.971 -25.540 -17.078  1.00  0.88           C  
ATOM   6039  O   VAL A 397     -37.075 -25.155 -16.678  1.00  0.88           O  
ATOM   6040  CB  VAL A 397     -35.737 -26.410 -19.393  1.00  0.88           C  
ATOM   6041  CG1 VAL A 397     -37.144 -26.951 -19.193  1.00  0.88           C  
ATOM   6042  CG2 VAL A 397     -35.565 -25.954 -20.834  1.00  0.88           C  
ATOM   6043  H   VAL A 397     -33.417 -25.393 -19.034  1.00  0.88           H  
ATOM   6044  HA  VAL A 397     -36.069 -24.374 -18.854  1.00  0.88           H  
ATOM   6045  HB  VAL A 397     -35.026 -27.204 -19.155  1.00  0.88           H  
ATOM   6046 1HG1 VAL A 397     -37.300 -27.801 -19.857  1.00  0.88           H  
ATOM   6047 2HG1 VAL A 397     -37.265 -27.273 -18.157  1.00  0.88           H  
ATOM   6048 3HG1 VAL A 397     -37.871 -26.172 -19.419  1.00  0.88           H  
ATOM   6049 1HG2 VAL A 397     -35.743 -26.778 -21.503  1.00  0.88           H  
ATOM   6050 2HG2 VAL A 397     -36.282 -25.161 -21.045  1.00  0.88           H  
ATOM   6051 3HG2 VAL A 397     -34.558 -25.574 -20.978  1.00  0.88           H  
ATOM   6052  N   MET A 398     -35.160 -26.260 -16.323  1.00  0.84           N  
ATOM   6053  CA  MET A 398     -35.512 -26.590 -14.962  1.00  0.84           C  
ATOM   6054  C   MET A 398     -35.779 -25.317 -14.158  1.00  0.84           C  
ATOM   6055  O   MET A 398     -36.833 -25.171 -13.523  1.00  0.84           O  
ATOM   6056  CB  MET A 398     -34.353 -27.349 -14.354  1.00  0.84           C  
ATOM   6057  CG  MET A 398     -34.520 -27.717 -12.995  1.00  0.84           C  
ATOM   6058  SD  MET A 398     -33.043 -28.381 -12.272  1.00  0.84           S  
ATOM   6059  CE  MET A 398     -32.066 -26.908 -12.238  1.00  0.84           C  
ATOM   6060  H   MET A 398     -34.264 -26.593 -16.684  1.00  0.84           H  
ATOM   6061  HA  MET A 398     -36.413 -27.201 -14.966  1.00  0.84           H  
ATOM   6062 1HB  MET A 398     -34.188 -28.264 -14.921  1.00  0.84           H  
ATOM   6063 2HB  MET A 398     -33.447 -26.756 -14.432  1.00  0.84           H  
ATOM   6064 1HG  MET A 398     -34.853 -26.864 -12.409  1.00  0.84           H  
ATOM   6065 2HG  MET A 398     -35.272 -28.477 -12.993  1.00  0.84           H  
ATOM   6066 1HE  MET A 398     -31.112 -27.125 -11.796  1.00  0.84           H  
ATOM   6067 2HE  MET A 398     -31.926 -26.535 -13.254  1.00  0.84           H  
ATOM   6068 3HE  MET A 398     -32.578 -26.153 -11.653  1.00  0.84           H  
ATOM   6069  N   MET A 399     -34.845 -24.366 -14.226  1.00  0.80           N  
ATOM   6070  CA  MET A 399     -34.998 -23.131 -13.476  1.00  0.80           C  
ATOM   6071  C   MET A 399     -36.127 -22.264 -14.023  1.00  0.80           C  
ATOM   6072  O   MET A 399     -36.884 -21.692 -13.237  1.00  0.80           O  
ATOM   6073  CB  MET A 399     -33.680 -22.388 -13.420  1.00  0.80           C  
ATOM   6074  CG  MET A 399     -32.634 -23.145 -12.605  1.00  0.80           C  
ATOM   6075  SD  MET A 399     -31.047 -22.340 -12.520  1.00  0.80           S  
ATOM   6076  CE  MET A 399     -31.465 -21.020 -11.405  1.00  0.80           C  
ATOM   6077  H   MET A 399     -34.000 -24.514 -14.786  1.00  0.80           H  
ATOM   6078  HA  MET A 399     -35.266 -23.397 -12.455  1.00  0.80           H  
ATOM   6079 1HB  MET A 399     -33.297 -22.257 -14.436  1.00  0.80           H  
ATOM   6080 2HB  MET A 399     -33.823 -21.410 -12.985  1.00  0.80           H  
ATOM   6081 1HG  MET A 399     -32.999 -23.310 -11.592  1.00  0.80           H  
ATOM   6082 2HG  MET A 399     -32.487 -24.113 -13.078  1.00  0.80           H  
ATOM   6083 1HE  MET A 399     -30.584 -20.404 -11.217  1.00  0.80           H  
ATOM   6084 2HE  MET A 399     -32.255 -20.407 -11.840  1.00  0.80           H  
ATOM   6085 3HE  MET A 399     -31.811 -21.451 -10.478  1.00  0.80           H  
ATOM   6086  N   GLU A 400     -36.287 -22.192 -15.353  1.00  0.77           N  
ATOM   6087  CA  GLU A 400     -37.370 -21.395 -15.925  1.00  0.77           C  
ATOM   6088  C   GLU A 400     -38.708 -21.945 -15.471  1.00  0.77           C  
ATOM   6089  O   GLU A 400     -39.633 -21.182 -15.193  1.00  0.77           O  
ATOM   6090  CB  GLU A 400     -37.331 -21.332 -17.465  1.00  0.77           C  
ATOM   6091  CG  GLU A 400     -36.216 -20.457 -18.079  1.00  0.77           C  
ATOM   6092  CD  GLU A 400     -36.260 -20.451 -19.601  1.00  0.77           C  
ATOM   6093  OE1 GLU A 400     -37.026 -21.203 -20.154  1.00  0.77           O  
ATOM   6094  OE2 GLU A 400     -35.538 -19.690 -20.213  1.00  0.77           O  
ATOM   6095  H   GLU A 400     -35.646 -22.677 -15.972  1.00  0.77           H  
ATOM   6096  HA  GLU A 400     -37.275 -20.377 -15.552  1.00  0.77           H  
ATOM   6097 1HB  GLU A 400     -37.202 -22.343 -17.854  1.00  0.77           H  
ATOM   6098 2HB  GLU A 400     -38.285 -20.961 -17.835  1.00  0.77           H  
ATOM   6099 1HG  GLU A 400     -36.341 -19.436 -17.721  1.00  0.77           H  
ATOM   6100 2HG  GLU A 400     -35.247 -20.807 -17.744  1.00  0.77           H  
ATOM   6101  N   SER A 401     -38.817 -23.272 -15.367  1.00  0.74           N  
ATOM   6102  CA  SER A 401     -40.055 -23.881 -14.928  1.00  0.74           C  
ATOM   6103  C   SER A 401     -40.381 -23.424 -13.506  1.00  0.74           C  
ATOM   6104  O   SER A 401     -41.515 -23.020 -13.216  1.00  0.74           O  
ATOM   6105  CB  SER A 401     -39.910 -25.385 -14.985  1.00  0.74           C  
ATOM   6106  OG  SER A 401     -39.740 -25.823 -16.310  1.00  0.74           O  
ATOM   6107  H   SER A 401     -38.035 -23.870 -15.634  1.00  0.74           H  
ATOM   6108  HA  SER A 401     -40.859 -23.569 -15.594  1.00  0.74           H  
ATOM   6109 1HB  SER A 401     -39.059 -25.693 -14.393  1.00  0.74           H  
ATOM   6110 2HB  SER A 401     -40.772 -25.829 -14.544  1.00  0.74           H  
ATOM   6111  HG  SER A 401     -38.819 -25.561 -16.553  1.00  0.74           H  
ATOM   6112  N   LEU A 402     -39.365 -23.398 -12.630  1.00  0.73           N  
ATOM   6113  CA  LEU A 402     -39.602 -22.939 -11.265  1.00  0.73           C  
ATOM   6114  C   LEU A 402     -40.011 -21.479 -11.248  1.00  0.73           C  
ATOM   6115  O   LEU A 402     -40.908 -21.070 -10.501  1.00  0.73           O  
ATOM   6116  CB  LEU A 402     -38.343 -23.062 -10.418  1.00  0.73           C  
ATOM   6117  CG  LEU A 402     -37.897 -24.384 -10.098  1.00  0.73           C  
ATOM   6118  CD1 LEU A 402     -36.570 -24.297  -9.376  1.00  0.73           C  
ATOM   6119  CD2 LEU A 402     -38.933 -25.028  -9.277  1.00  0.73           C  
ATOM   6120  H   LEU A 402     -38.444 -23.745 -12.912  1.00  0.73           H  
ATOM   6121  HA  LEU A 402     -40.398 -23.539 -10.834  1.00  0.73           H  
ATOM   6122 1HB  LEU A 402     -37.532 -22.571 -10.945  1.00  0.73           H  
ATOM   6123 2HB  LEU A 402     -38.504 -22.532  -9.479  1.00  0.73           H  
ATOM   6124  HG  LEU A 402     -37.753 -24.949 -11.014  1.00  0.73           H  
ATOM   6125 1HD1 LEU A 402     -36.234 -25.283  -9.119  1.00  0.73           H  
ATOM   6126 2HD1 LEU A 402     -35.841 -23.820 -10.025  1.00  0.73           H  
ATOM   6127 3HD1 LEU A 402     -36.684 -23.714  -8.471  1.00  0.73           H  
ATOM   6128 1HD2 LEU A 402     -38.639 -26.021  -9.020  1.00  0.73           H  
ATOM   6129 2HD2 LEU A 402     -39.091 -24.456  -8.375  1.00  0.73           H  
ATOM   6130 3HD2 LEU A 402     -39.848 -25.059  -9.859  1.00  0.73           H  
ATOM   6131  N   MET A 403     -39.361 -20.690 -12.094  1.00  0.71           N  
ATOM   6132  CA  MET A 403     -39.659 -19.279 -12.180  1.00  0.71           C  
ATOM   6133  C   MET A 403     -41.074 -19.066 -12.662  1.00  0.71           C  
ATOM   6134  O   MET A 403     -41.771 -18.207 -12.138  1.00  0.71           O  
ATOM   6135  CB  MET A 403     -38.651 -18.589 -13.068  1.00  0.71           C  
ATOM   6136  CG  MET A 403     -37.286 -18.530 -12.455  1.00  0.71           C  
ATOM   6137  SD  MET A 403     -36.061 -17.801 -13.486  1.00  0.71           S  
ATOM   6138  CE  MET A 403     -34.635 -18.220 -12.490  1.00  0.71           C  
ATOM   6139  H   MET A 403     -38.618 -21.082 -12.673  1.00  0.71           H  
ATOM   6140  HA  MET A 403     -39.586 -18.849 -11.186  1.00  0.71           H  
ATOM   6141 1HB  MET A 403     -38.575 -19.126 -14.002  1.00  0.71           H  
ATOM   6142 2HB  MET A 403     -38.983 -17.590 -13.301  1.00  0.71           H  
ATOM   6143 1HG  MET A 403     -37.322 -17.981 -11.520  1.00  0.71           H  
ATOM   6144 2HG  MET A 403     -36.978 -19.525 -12.234  1.00  0.71           H  
ATOM   6145 1HE  MET A 403     -33.730 -17.849 -12.969  1.00  0.71           H  
ATOM   6146 2HE  MET A 403     -34.737 -17.772 -11.500  1.00  0.71           H  
ATOM   6147 3HE  MET A 403     -34.578 -19.296 -12.392  1.00  0.71           H  
ATOM   6148  N   CYS A 404     -41.533 -19.865 -13.624  1.00  0.70           N  
ATOM   6149  CA  CYS A 404     -42.883 -19.702 -14.142  1.00  0.70           C  
ATOM   6150  C   CYS A 404     -43.899 -19.944 -13.035  1.00  0.70           C  
ATOM   6151  O   CYS A 404     -44.857 -19.183 -12.878  1.00  0.70           O  
ATOM   6152  CB  CYS A 404     -43.134 -20.688 -15.276  1.00  0.70           C  
ATOM   6153  SG  CYS A 404     -42.185 -20.338 -16.759  1.00  0.70           S  
ATOM   6154  H   CYS A 404     -40.917 -20.564 -14.034  1.00  0.70           H  
ATOM   6155  HA  CYS A 404     -42.996 -18.690 -14.518  1.00  0.70           H  
ATOM   6156 1HB  CYS A 404     -42.887 -21.696 -14.945  1.00  0.70           H  
ATOM   6157 2HB  CYS A 404     -44.185 -20.676 -15.535  1.00  0.70           H  
ATOM   6158  HG  CYS A 404     -40.980 -20.599 -16.188  1.00  0.70           H  
ATOM   6159  N   LEU A 405     -43.648 -20.964 -12.217  1.00  0.69           N  
ATOM   6160  CA  LEU A 405     -44.532 -21.264 -11.102  1.00  0.69           C  
ATOM   6161  C   LEU A 405     -44.540 -20.144 -10.071  1.00  0.69           C  
ATOM   6162  O   LEU A 405     -45.607 -19.771  -9.565  1.00  0.69           O  
ATOM   6163  CB  LEU A 405     -44.095 -22.580 -10.489  1.00  0.69           C  
ATOM   6164  CG  LEU A 405     -44.375 -23.769 -11.346  1.00  0.69           C  
ATOM   6165  CD1 LEU A 405     -43.713 -24.957 -10.823  1.00  0.69           C  
ATOM   6166  CD2 LEU A 405     -45.823 -24.017 -11.346  1.00  0.69           C  
ATOM   6167  H   LEU A 405     -42.838 -21.564 -12.399  1.00  0.69           H  
ATOM   6168  HA  LEU A 405     -45.541 -21.378 -11.481  1.00  0.69           H  
ATOM   6169 1HB  LEU A 405     -43.028 -22.542 -10.350  1.00  0.69           H  
ATOM   6170 2HB  LEU A 405     -44.582 -22.710  -9.525  1.00  0.69           H  
ATOM   6171  HG  LEU A 405     -44.017 -23.573 -12.353  1.00  0.69           H  
ATOM   6172 1HD1 LEU A 405     -43.958 -25.781 -11.476  1.00  0.69           H  
ATOM   6173 2HD1 LEU A 405     -42.633 -24.799 -10.810  1.00  0.69           H  
ATOM   6174 3HD1 LEU A 405     -44.066 -25.162  -9.820  1.00  0.69           H  
ATOM   6175 1HD2 LEU A 405     -46.032 -24.864 -11.972  1.00  0.69           H  
ATOM   6176 2HD2 LEU A 405     -46.144 -24.212 -10.348  1.00  0.69           H  
ATOM   6177 3HD2 LEU A 405     -46.331 -23.173 -11.704  1.00  0.69           H  
ATOM   6178  N   ARG A 406     -43.368 -19.558  -9.809  1.00  0.68           N  
ATOM   6179  CA  ARG A 406     -43.272 -18.459  -8.857  1.00  0.68           C  
ATOM   6180  C   ARG A 406     -43.943 -17.201  -9.412  1.00  0.68           C  
ATOM   6181  O   ARG A 406     -44.699 -16.538  -8.711  1.00  0.68           O  
ATOM   6182  CB  ARG A 406     -41.810 -18.200  -8.504  1.00  0.68           C  
ATOM   6183  CG  ARG A 406     -41.530 -17.046  -7.527  1.00  0.68           C  
ATOM   6184  CD  ARG A 406     -42.195 -17.254  -6.209  1.00  0.68           C  
ATOM   6185  NE  ARG A 406     -41.826 -16.240  -5.210  1.00  0.68           N  
ATOM   6186  CZ  ARG A 406     -42.625 -15.872  -4.177  1.00  0.68           C  
ATOM   6187  NH1 ARG A 406     -43.809 -16.433  -4.064  1.00  0.68           N  
ATOM   6188  NH2 ARG A 406     -42.217 -14.962  -3.299  1.00  0.68           N  
ATOM   6189  H   ARG A 406     -42.518 -19.916 -10.251  1.00  0.68           H  
ATOM   6190  HA  ARG A 406     -43.791 -18.751  -7.940  1.00  0.68           H  
ATOM   6191 1HB  ARG A 406     -41.395 -19.105  -8.069  1.00  0.68           H  
ATOM   6192 2HB  ARG A 406     -41.253 -18.001  -9.418  1.00  0.68           H  
ATOM   6193 1HG  ARG A 406     -40.458 -16.981  -7.358  1.00  0.68           H  
ATOM   6194 2HG  ARG A 406     -41.890 -16.110  -7.957  1.00  0.68           H  
ATOM   6195 1HD  ARG A 406     -43.267 -17.185  -6.363  1.00  0.68           H  
ATOM   6196 2HD  ARG A 406     -41.949 -18.240  -5.812  1.00  0.68           H  
ATOM   6197  HE  ARG A 406     -40.907 -15.819  -5.279  1.00  0.68           H  
ATOM   6198 1HH1 ARG A 406     -44.100 -17.145  -4.751  1.00  0.68           H  
ATOM   6199 2HH1 ARG A 406     -44.465 -16.219  -3.292  1.00  0.68           H  
ATOM   6200 1HH2 ARG A 406     -41.303 -14.540  -3.397  1.00  0.68           H  
ATOM   6201 2HH2 ARG A 406     -42.822 -14.694  -2.536  1.00  0.68           H  
ATOM   6202  N   ARG A 407     -43.730 -16.903 -10.695  1.00  0.67           N  
ATOM   6203  CA  ARG A 407     -44.312 -15.727 -11.347  1.00  0.67           C  
ATOM   6204  C   ARG A 407     -45.824 -15.813 -11.344  1.00  0.67           C  
ATOM   6205  O   ARG A 407     -46.522 -14.819 -11.129  1.00  0.67           O  
ATOM   6206  CB  ARG A 407     -43.814 -15.635 -12.774  1.00  0.67           C  
ATOM   6207  CG  ARG A 407     -42.377 -15.240 -12.875  1.00  0.67           C  
ATOM   6208  CD  ARG A 407     -41.807 -15.399 -14.232  1.00  0.67           C  
ATOM   6209  NE  ARG A 407     -40.402 -15.053 -14.218  1.00  0.67           N  
ATOM   6210  CZ  ARG A 407     -39.505 -15.366 -15.178  1.00  0.67           C  
ATOM   6211  NH1 ARG A 407     -39.883 -16.040 -16.247  1.00  0.67           N  
ATOM   6212  NH2 ARG A 407     -38.241 -15.002 -15.042  1.00  0.67           N  
ATOM   6213  H   ARG A 407     -43.112 -17.493 -11.238  1.00  0.67           H  
ATOM   6214  HA  ARG A 407     -44.005 -14.837 -10.800  1.00  0.67           H  
ATOM   6215 1HB  ARG A 407     -43.928 -16.602 -13.260  1.00  0.67           H  
ATOM   6216 2HB  ARG A 407     -44.408 -14.911 -13.327  1.00  0.67           H  
ATOM   6217 1HG  ARG A 407     -42.315 -14.181 -12.632  1.00  0.67           H  
ATOM   6218 2HG  ARG A 407     -41.781 -15.798 -12.166  1.00  0.67           H  
ATOM   6219 1HD  ARG A 407     -41.901 -16.437 -14.547  1.00  0.67           H  
ATOM   6220 2HD  ARG A 407     -42.319 -14.747 -14.934  1.00  0.67           H  
ATOM   6221  HE  ARG A 407     -40.080 -14.544 -13.398  1.00  0.67           H  
ATOM   6222 1HH1 ARG A 407     -40.848 -16.323 -16.351  1.00  0.67           H  
ATOM   6223 2HH1 ARG A 407     -39.207 -16.277 -16.959  1.00  0.67           H  
ATOM   6224 1HH2 ARG A 407     -37.947 -14.489 -14.222  1.00  0.67           H  
ATOM   6225 2HH2 ARG A 407     -37.568 -15.239 -15.754  1.00  0.67           H  
ATOM   6226  N   ALA A 408     -46.328 -17.026 -11.544  1.00  0.66           N  
ATOM   6227  CA  ALA A 408     -47.746 -17.305 -11.515  1.00  0.66           C  
ATOM   6228  C   ALA A 408     -48.339 -16.979 -10.158  1.00  0.66           C  
ATOM   6229  O   ALA A 408     -49.508 -16.641 -10.075  1.00  0.66           O  
ATOM   6230  CB  ALA A 408     -48.008 -18.754 -11.851  1.00  0.66           C  
ATOM   6231  H   ALA A 408     -45.698 -17.800 -11.755  1.00  0.66           H  
ATOM   6232  HA  ALA A 408     -48.232 -16.675 -12.257  1.00  0.66           H  
ATOM   6233 1HB  ALA A 408     -49.084 -18.944 -11.851  1.00  0.66           H  
ATOM   6234 2HB  ALA A 408     -47.607 -18.945 -12.827  1.00  0.66           H  
ATOM   6235 3HB  ALA A 408     -47.529 -19.398 -11.124  1.00  0.66           H  
ATOM   6236  N   GLY A 409     -47.548 -17.080  -9.091  1.00  0.66           N  
ATOM   6237  CA  GLY A 409     -48.060 -16.854  -7.760  1.00  0.66           C  
ATOM   6238  C   GLY A 409     -47.803 -17.989  -6.770  1.00  0.66           C  
ATOM   6239  O   GLY A 409     -48.276 -17.922  -5.637  1.00  0.66           O  
ATOM   6240  H   GLY A 409     -46.559 -17.279  -9.193  1.00  0.66           H  
ATOM   6241 1HA  GLY A 409     -47.592 -15.951  -7.374  1.00  0.66           H  
ATOM   6242 2HA  GLY A 409     -49.126 -16.656  -7.815  1.00  0.66           H  
ATOM   6243  N   ALA A 410     -47.100 -19.054  -7.165  1.00  0.65           N  
ATOM   6244  CA  ALA A 410     -46.805 -20.081  -6.168  1.00  0.65           C  
ATOM   6245  C   ALA A 410     -45.821 -19.503  -5.160  1.00  0.65           C  
ATOM   6246  O   ALA A 410     -44.918 -18.749  -5.534  1.00  0.65           O  
ATOM   6247  CB  ALA A 410     -46.222 -21.336  -6.788  1.00  0.65           C  
ATOM   6248  H   ALA A 410     -46.718 -19.140  -8.106  1.00  0.65           H  
ATOM   6249  HA  ALA A 410     -47.726 -20.336  -5.647  1.00  0.65           H  
ATOM   6250 1HB  ALA A 410     -46.022 -22.071  -6.000  1.00  0.65           H  
ATOM   6251 2HB  ALA A 410     -46.929 -21.755  -7.502  1.00  0.65           H  
ATOM   6252 3HB  ALA A 410     -45.295 -21.096  -7.299  1.00  0.65           H  
ATOM   6253  N   ASP A 411     -45.967 -19.893  -3.906  1.00  0.64           N  
ATOM   6254  CA  ASP A 411     -45.047 -19.529  -2.846  1.00  0.64           C  
ATOM   6255  C   ASP A 411     -44.070 -20.669  -2.593  1.00  0.64           C  
ATOM   6256  O   ASP A 411     -42.899 -20.444  -2.288  1.00  0.64           O  
ATOM   6257  CB  ASP A 411     -45.837 -19.185  -1.589  1.00  0.64           C  
ATOM   6258  CG  ASP A 411     -46.756 -17.963  -1.792  1.00  0.64           C  
ATOM   6259  OD1 ASP A 411     -46.267 -16.893  -2.165  1.00  0.64           O  
ATOM   6260  OD2 ASP A 411     -47.965 -18.130  -1.627  1.00  0.64           O  
ATOM   6261  H   ASP A 411     -46.749 -20.482  -3.671  1.00  0.64           H  
ATOM   6262  HA  ASP A 411     -44.475 -18.673  -3.148  1.00  0.64           H  
ATOM   6263 1HB  ASP A 411     -46.452 -20.044  -1.306  1.00  0.64           H  
ATOM   6264 2HB  ASP A 411     -45.150 -18.988  -0.767  1.00  0.64           H  
ATOM   6265  N   ILE A 412     -44.573 -21.892  -2.730  1.00  0.64           N  
ATOM   6266  CA  ILE A 412     -43.779 -23.093  -2.494  1.00  0.64           C  
ATOM   6267  C   ILE A 412     -43.827 -24.029  -3.700  1.00  0.64           C  
ATOM   6268  O   ILE A 412     -44.913 -24.314  -4.214  1.00  0.64           O  
ATOM   6269  CB  ILE A 412     -44.288 -23.859  -1.265  1.00  0.64           C  
ATOM   6270  CG1 ILE A 412     -44.224 -23.016  -0.003  1.00  0.64           C  
ATOM   6271  CG2 ILE A 412     -43.500 -25.103  -1.095  1.00  0.64           C  
ATOM   6272  CD1 ILE A 412     -44.965 -23.665   1.156  1.00  0.64           C  
ATOM   6273  H   ILE A 412     -45.558 -21.978  -2.976  1.00  0.64           H  
ATOM   6274  HA  ILE A 412     -42.745 -22.803  -2.323  1.00  0.64           H  
ATOM   6275  HB  ILE A 412     -45.324 -24.113  -1.414  1.00  0.64           H  
ATOM   6276 1HG1 ILE A 412     -43.179 -22.869   0.276  1.00  0.64           H  
ATOM   6277 2HG1 ILE A 412     -44.673 -22.046  -0.187  1.00  0.64           H  
ATOM   6278 1HG2 ILE A 412     -43.872 -25.652  -0.234  1.00  0.64           H  
ATOM   6279 2HG2 ILE A 412     -43.586 -25.730  -1.979  1.00  0.64           H  
ATOM   6280 3HG2 ILE A 412     -42.457 -24.825  -0.939  1.00  0.64           H  
ATOM   6281 1HD1 ILE A 412     -44.895 -23.030   2.040  1.00  0.64           H  
ATOM   6282 2HD1 ILE A 412     -46.017 -23.796   0.888  1.00  0.64           H  
ATOM   6283 3HD1 ILE A 412     -44.524 -24.637   1.375  1.00  0.64           H  
ATOM   6284  N   ILE A 413     -42.673 -24.499  -4.159  1.00  0.65           N  
ATOM   6285  CA  ILE A 413     -42.688 -25.429  -5.277  1.00  0.65           C  
ATOM   6286  C   ILE A 413     -42.135 -26.797  -4.894  1.00  0.65           C  
ATOM   6287  O   ILE A 413     -40.968 -26.932  -4.518  1.00  0.65           O  
ATOM   6288  CB  ILE A 413     -41.897 -24.888  -6.464  1.00  0.65           C  
ATOM   6289  CG1 ILE A 413     -42.488 -23.530  -6.920  1.00  0.65           C  
ATOM   6290  CG2 ILE A 413     -42.015 -25.931  -7.596  1.00  0.65           C  
ATOM   6291  CD1 ILE A 413     -41.618 -22.800  -7.903  1.00  0.65           C  
ATOM   6292  H   ILE A 413     -41.799 -24.215  -3.717  1.00  0.65           H  
ATOM   6293  HA  ILE A 413     -43.717 -25.573  -5.601  1.00  0.65           H  
ATOM   6294  HB  ILE A 413     -40.865 -24.733  -6.203  1.00  0.65           H  
ATOM   6295 1HG1 ILE A 413     -43.464 -23.703  -7.376  1.00  0.65           H  
ATOM   6296 2HG1 ILE A 413     -42.619 -22.884  -6.053  1.00  0.65           H  
ATOM   6297 1HG2 ILE A 413     -41.501 -25.595  -8.468  1.00  0.65           H  
ATOM   6298 2HG2 ILE A 413     -41.590 -26.881  -7.276  1.00  0.65           H  
ATOM   6299 3HG2 ILE A 413     -43.067 -26.078  -7.838  1.00  0.65           H  
ATOM   6300 1HD1 ILE A 413     -42.086 -21.855  -8.184  1.00  0.65           H  
ATOM   6301 2HD1 ILE A 413     -40.642 -22.597  -7.459  1.00  0.65           H  
ATOM   6302 3HD1 ILE A 413     -41.491 -23.413  -8.782  1.00  0.65           H  
ATOM   6303  N   LEU A 414     -42.973 -27.809  -5.050  1.00  0.66           N  
ATOM   6304  CA  LEU A 414     -42.627 -29.185  -4.766  1.00  0.66           C  
ATOM   6305  C   LEU A 414     -42.128 -29.813  -6.058  1.00  0.66           C  
ATOM   6306  O   LEU A 414     -42.838 -29.828  -7.066  1.00  0.66           O  
ATOM   6307  CB  LEU A 414     -43.863 -29.922  -4.191  1.00  0.66           C  
ATOM   6308  CG  LEU A 414     -43.716 -31.416  -3.890  1.00  0.66           C  
ATOM   6309  CD1 LEU A 414     -42.716 -31.580  -2.863  1.00  0.66           C  
ATOM   6310  CD2 LEU A 414     -45.067 -31.987  -3.406  1.00  0.66           C  
ATOM   6311  H   LEU A 414     -43.910 -27.611  -5.390  1.00  0.66           H  
ATOM   6312  HA  LEU A 414     -41.828 -29.209  -4.036  1.00  0.66           H  
ATOM   6313 1HB  LEU A 414     -44.140 -29.433  -3.258  1.00  0.66           H  
ATOM   6314 2HB  LEU A 414     -44.688 -29.804  -4.880  1.00  0.66           H  
ATOM   6315  HG  LEU A 414     -43.378 -31.940  -4.776  1.00  0.66           H  
ATOM   6316 1HD1 LEU A 414     -42.584 -32.628  -2.631  1.00  0.66           H  
ATOM   6317 2HD1 LEU A 414     -41.798 -31.169  -3.205  1.00  0.66           H  
ATOM   6318 3HD1 LEU A 414     -43.049 -31.049  -1.996  1.00  0.66           H  
ATOM   6319 1HD2 LEU A 414     -44.952 -33.049  -3.183  1.00  0.66           H  
ATOM   6320 2HD2 LEU A 414     -45.385 -31.458  -2.509  1.00  0.66           H  
ATOM   6321 3HD2 LEU A 414     -45.820 -31.864  -4.164  1.00  0.66           H  
ATOM   6322  N   THR A 415     -40.880 -30.258  -6.055  1.00  0.67           N  
ATOM   6323  CA  THR A 415     -40.302 -30.825  -7.267  1.00  0.67           C  
ATOM   6324  C   THR A 415     -39.173 -31.822  -7.071  1.00  0.67           C  
ATOM   6325  O   THR A 415     -38.297 -31.658  -6.225  1.00  0.67           O  
ATOM   6326  CB  THR A 415     -39.805 -29.728  -8.207  1.00  0.67           C  
ATOM   6327  OG1 THR A 415     -39.209 -30.367  -9.347  1.00  0.67           O  
ATOM   6328  CG2 THR A 415     -38.819 -28.821  -7.538  1.00  0.67           C  
ATOM   6329  H   THR A 415     -40.344 -30.199  -5.187  1.00  0.67           H  
ATOM   6330  HA  THR A 415     -41.102 -31.356  -7.788  1.00  0.67           H  
ATOM   6331  HB  THR A 415     -40.654 -29.132  -8.545  1.00  0.67           H  
ATOM   6332  HG1 THR A 415     -39.075 -29.707 -10.041  1.00  0.67           H  
ATOM   6333 1HG2 THR A 415     -38.487 -28.077  -8.233  1.00  0.67           H  
ATOM   6334 2HG2 THR A 415     -39.282 -28.334  -6.677  1.00  0.67           H  
ATOM   6335 3HG2 THR A 415     -37.999 -29.396  -7.223  1.00  0.67           H  
ATOM   6336  N   TYR A 416     -39.128 -32.795  -7.969  1.00  0.68           N  
ATOM   6337  CA  TYR A 416     -38.136 -33.866  -7.974  1.00  0.68           C  
ATOM   6338  C   TYR A 416     -36.759 -33.355  -8.310  1.00  0.68           C  
ATOM   6339  O   TYR A 416     -35.755 -34.001  -8.025  1.00  0.68           O  
ATOM   6340  CB  TYR A 416     -38.575 -34.931  -8.960  1.00  0.68           C  
ATOM   6341  CG  TYR A 416     -39.723 -35.682  -8.457  1.00  0.68           C  
ATOM   6342  CD1 TYR A 416     -40.985 -35.398  -8.946  1.00  0.68           C  
ATOM   6343  CD2 TYR A 416     -39.541 -36.640  -7.479  1.00  0.68           C  
ATOM   6344  CE1 TYR A 416     -42.066 -36.052  -8.432  1.00  0.68           C  
ATOM   6345  CE2 TYR A 416     -40.629 -37.291  -6.967  1.00  0.68           C  
ATOM   6346  CZ  TYR A 416     -41.886 -36.990  -7.435  1.00  0.68           C  
ATOM   6347  OH  TYR A 416     -42.965 -37.606  -6.903  1.00  0.68           O  
ATOM   6348  H   TYR A 416     -39.860 -32.814  -8.669  1.00  0.68           H  
ATOM   6349  HA  TYR A 416     -38.088 -34.304  -6.977  1.00  0.68           H  
ATOM   6350 1HB  TYR A 416     -38.871 -34.458  -9.885  1.00  0.68           H  
ATOM   6351 2HB  TYR A 416     -37.764 -35.613  -9.169  1.00  0.68           H  
ATOM   6352  HD1 TYR A 416     -41.124 -34.639  -9.723  1.00  0.68           H  
ATOM   6353  HD2 TYR A 416     -38.540 -36.854  -7.098  1.00  0.68           H  
ATOM   6354  HE1 TYR A 416     -43.066 -35.821  -8.796  1.00  0.68           H  
ATOM   6355  HE2 TYR A 416     -40.500 -38.027  -6.176  1.00  0.68           H  
ATOM   6356  HH  TYR A 416     -43.759 -37.135  -7.145  1.00  0.68           H  
ATOM   6357  N   PHE A 417     -36.704 -32.195  -8.930  1.00  0.70           N  
ATOM   6358  CA  PHE A 417     -35.428 -31.620  -9.266  1.00  0.70           C  
ATOM   6359  C   PHE A 417     -34.978 -30.582  -8.237  1.00  0.70           C  
ATOM   6360  O   PHE A 417     -33.992 -29.882  -8.471  1.00  0.70           O  
ATOM   6361  CB  PHE A 417     -35.396 -31.008 -10.652  1.00  0.70           C  
ATOM   6362  CG  PHE A 417     -36.407 -30.033 -10.962  1.00  0.70           C  
ATOM   6363  CD1 PHE A 417     -36.260 -28.795 -10.474  1.00  0.70           C  
ATOM   6364  CD2 PHE A 417     -37.448 -30.292 -11.860  1.00  0.70           C  
ATOM   6365  CE1 PHE A 417     -37.100 -27.821 -10.808  1.00  0.70           C  
ATOM   6366  CE2 PHE A 417     -38.318 -29.283 -12.212  1.00  0.70           C  
ATOM   6367  CZ  PHE A 417     -38.132 -28.036 -11.674  1.00  0.70           C  
ATOM   6368  H   PHE A 417     -37.565 -31.680  -9.131  1.00  0.70           H  
ATOM   6369  HA  PHE A 417     -34.687 -32.420  -9.267  1.00  0.70           H  
ATOM   6370 1HB  PHE A 417     -34.430 -30.541 -10.796  1.00  0.70           H  
ATOM   6371 2HB  PHE A 417     -35.467 -31.798 -11.391  1.00  0.70           H  
ATOM   6372  HD1 PHE A 417     -35.434 -28.598  -9.803  1.00  0.70           H  
ATOM   6373  HD2 PHE A 417     -37.560 -31.277 -12.294  1.00  0.70           H  
ATOM   6374  HE1 PHE A 417     -36.939 -26.873 -10.403  1.00  0.70           H  
ATOM   6375  HE2 PHE A 417     -39.132 -29.468 -12.916  1.00  0.70           H  
ATOM   6376  HZ  PHE A 417     -38.791 -27.215 -11.939  1.00  0.70           H  
ATOM   6377  N   ALA A 418     -35.653 -30.493  -7.080  1.00  0.70           N  
ATOM   6378  CA  ALA A 418     -35.330 -29.473  -6.078  1.00  0.70           C  
ATOM   6379  C   ALA A 418     -33.866 -29.483  -5.658  1.00  0.70           C  
ATOM   6380  O   ALA A 418     -33.309 -28.432  -5.361  1.00  0.70           O  
ATOM   6381  CB  ALA A 418     -36.180 -29.660  -4.830  1.00  0.70           C  
ATOM   6382  H   ALA A 418     -36.454 -31.099  -6.900  1.00  0.70           H  
ATOM   6383  HA  ALA A 418     -35.552 -28.502  -6.517  1.00  0.70           H  
ATOM   6384 1HB  ALA A 418     -35.953 -28.875  -4.116  1.00  0.70           H  
ATOM   6385 2HB  ALA A 418     -37.237 -29.619  -5.072  1.00  0.70           H  
ATOM   6386 3HB  ALA A 418     -35.956 -30.616  -4.392  1.00  0.70           H  
ATOM   6387  N   LEU A 419     -33.221 -30.648  -5.612  1.00  0.71           N  
ATOM   6388  CA  LEU A 419     -31.816 -30.689  -5.201  1.00  0.71           C  
ATOM   6389  C   LEU A 419     -30.875 -30.202  -6.293  1.00  0.71           C  
ATOM   6390  O   LEU A 419     -29.775 -29.720  -6.019  1.00  0.71           O  
ATOM   6391  CB  LEU A 419     -31.440 -32.103  -4.773  1.00  0.71           C  
ATOM   6392  CG  LEU A 419     -31.696 -32.360  -3.331  1.00  0.71           C  
ATOM   6393  CD1 LEU A 419     -33.100 -31.930  -3.064  1.00  0.71           C  
ATOM   6394  CD2 LEU A 419     -31.503 -33.842  -3.010  1.00  0.71           C  
ATOM   6395  H   LEU A 419     -33.707 -31.499  -5.860  1.00  0.71           H  
ATOM   6396  HA  LEU A 419     -31.706 -30.037  -4.343  1.00  0.71           H  
ATOM   6397 1HB  LEU A 419     -32.018 -32.820  -5.358  1.00  0.71           H  
ATOM   6398 2HB  LEU A 419     -30.380 -32.262  -4.965  1.00  0.71           H  
ATOM   6399  HG  LEU A 419     -31.017 -31.775  -2.728  1.00  0.71           H  
ATOM   6400 1HD1 LEU A 419     -33.370 -32.083  -2.051  1.00  0.71           H  
ATOM   6401 2HD1 LEU A 419     -33.198 -30.888  -3.297  1.00  0.71           H  
ATOM   6402 3HD1 LEU A 419     -33.738 -32.500  -3.694  1.00  0.71           H  
ATOM   6403 1HD2 LEU A 419     -31.707 -34.033  -1.958  1.00  0.71           H  
ATOM   6404 2HD2 LEU A 419     -32.183 -34.440  -3.616  1.00  0.71           H  
ATOM   6405 3HD2 LEU A 419     -30.478 -34.137  -3.228  1.00  0.71           H  
ATOM   6406  N   GLN A 420     -31.303 -30.309  -7.545  1.00  0.71           N  
ATOM   6407  CA  GLN A 420     -30.462 -29.879  -8.645  1.00  0.71           C  
ATOM   6408  C   GLN A 420     -30.635 -28.382  -8.731  1.00  0.71           C  
ATOM   6409  O   GLN A 420     -29.667 -27.631  -8.865  1.00  0.71           O  
ATOM   6410  CB  GLN A 420     -30.860 -30.592  -9.934  1.00  0.71           C  
ATOM   6411  CG  GLN A 420     -30.002 -30.298 -11.143  1.00  0.71           C  
ATOM   6412  CD  GLN A 420     -30.449 -31.129 -12.356  1.00  0.71           C  
ATOM   6413  OE1 GLN A 420     -30.913 -32.273 -12.199  1.00  0.71           O  
ATOM   6414  NE2 GLN A 420     -30.316 -30.570 -13.553  1.00  0.71           N  
ATOM   6415  H   GLN A 420     -32.241 -30.641  -7.742  1.00  0.71           H  
ATOM   6416  HA  GLN A 420     -29.420 -30.097  -8.418  1.00  0.71           H  
ATOM   6417 1HB  GLN A 420     -30.839 -31.666  -9.767  1.00  0.71           H  
ATOM   6418 2HB  GLN A 420     -31.888 -30.328 -10.181  1.00  0.71           H  
ATOM   6419 1HG  GLN A 420     -30.086 -29.246 -11.390  1.00  0.71           H  
ATOM   6420 2HG  GLN A 420     -28.968 -30.547 -10.914  1.00  0.71           H  
ATOM   6421 1HE2 GLN A 420     -30.603 -31.086 -14.397  1.00  0.71           H  
ATOM   6422 2HE2 GLN A 420     -29.936 -29.650 -13.638  1.00  0.71           H  
ATOM   6423  N   ALA A 421     -31.890 -27.944  -8.616  1.00  0.72           N  
ATOM   6424  CA  ALA A 421     -32.201 -26.531  -8.625  1.00  0.72           C  
ATOM   6425  C   ALA A 421     -31.534 -25.873  -7.436  1.00  0.72           C  
ATOM   6426  O   ALA A 421     -30.954 -24.798  -7.566  1.00  0.72           O  
ATOM   6427  CB  ALA A 421     -33.694 -26.323  -8.597  1.00  0.72           C  
ATOM   6428  H   ALA A 421     -32.646 -28.617  -8.512  1.00  0.72           H  
ATOM   6429  HA  ALA A 421     -31.785 -26.085  -9.520  1.00  0.72           H  
ATOM   6430 1HB  ALA A 421     -33.899 -25.257  -8.604  1.00  0.72           H  
ATOM   6431 2HB  ALA A 421     -34.134 -26.789  -9.471  1.00  0.72           H  
ATOM   6432 3HB  ALA A 421     -34.105 -26.770  -7.698  1.00  0.72           H  
ATOM   6433  N   GLY A 422     -31.537 -26.565  -6.294  1.00  0.75           N  
ATOM   6434  CA  GLY A 422     -30.901 -26.093  -5.080  1.00  0.75           C  
ATOM   6435  C   GLY A 422     -29.433 -25.828  -5.358  1.00  0.75           C  
ATOM   6436  O   GLY A 422     -28.953 -24.709  -5.154  1.00  0.75           O  
ATOM   6437  H   GLY A 422     -32.044 -27.441  -6.237  1.00  0.75           H  
ATOM   6438 1HA  GLY A 422     -31.392 -25.188  -4.735  1.00  0.75           H  
ATOM   6439 2HA  GLY A 422     -31.011 -26.845  -4.299  1.00  0.75           H  
ATOM   6440  N   ARG A 423     -28.723 -26.837  -5.882  1.00  0.79           N  
ATOM   6441  CA  ARG A 423     -27.314 -26.656  -6.195  1.00  0.79           C  
ATOM   6442  C   ARG A 423     -27.084 -25.538  -7.200  1.00  0.79           C  
ATOM   6443  O   ARG A 423     -26.134 -24.762  -7.066  1.00  0.79           O  
ATOM   6444  CB  ARG A 423     -26.705 -27.930  -6.773  1.00  0.79           C  
ATOM   6445  CG  ARG A 423     -26.465 -29.043  -5.784  1.00  0.79           C  
ATOM   6446  CD  ARG A 423     -25.598 -30.120  -6.325  1.00  0.79           C  
ATOM   6447  NE  ARG A 423     -26.223 -30.836  -7.436  1.00  0.79           N  
ATOM   6448  CZ  ARG A 423     -27.045 -31.902  -7.306  1.00  0.79           C  
ATOM   6449  NH1 ARG A 423     -27.336 -32.371  -6.112  1.00  0.79           N  
ATOM   6450  NH2 ARG A 423     -27.554 -32.476  -8.384  1.00  0.79           N  
ATOM   6451  H   ARG A 423     -29.159 -27.749  -6.035  1.00  0.79           H  
ATOM   6452  HA  ARG A 423     -26.790 -26.413  -5.271  1.00  0.79           H  
ATOM   6453 1HB  ARG A 423     -27.373 -28.322  -7.541  1.00  0.79           H  
ATOM   6454 2HB  ARG A 423     -25.756 -27.698  -7.257  1.00  0.79           H  
ATOM   6455 1HG  ARG A 423     -25.984 -28.636  -4.899  1.00  0.79           H  
ATOM   6456 2HG  ARG A 423     -27.404 -29.487  -5.521  1.00  0.79           H  
ATOM   6457 1HD  ARG A 423     -24.666 -29.674  -6.684  1.00  0.79           H  
ATOM   6458 2HD  ARG A 423     -25.373 -30.834  -5.535  1.00  0.79           H  
ATOM   6459  HE  ARG A 423     -26.024 -30.506  -8.371  1.00  0.79           H  
ATOM   6460 1HH1 ARG A 423     -26.938 -31.936  -5.292  1.00  0.79           H  
ATOM   6461 2HH1 ARG A 423     -27.949 -33.166  -6.017  1.00  0.79           H  
ATOM   6462 1HH2 ARG A 423     -27.317 -32.123  -9.299  1.00  0.79           H  
ATOM   6463 2HH2 ARG A 423     -28.166 -33.273  -8.290  1.00  0.79           H  
ATOM   6464  N   CYS A 424     -27.953 -25.415  -8.205  1.00  0.86           N  
ATOM   6465  CA  CYS A 424     -27.730 -24.386  -9.207  1.00  0.86           C  
ATOM   6466  C   CYS A 424     -27.851 -23.002  -8.578  1.00  0.86           C  
ATOM   6467  O   CYS A 424     -26.977 -22.148  -8.747  1.00  0.86           O  
ATOM   6468  CB  CYS A 424     -28.751 -24.537 -10.325  1.00  0.86           C  
ATOM   6469  SG  CYS A 424     -28.527 -26.050 -11.268  1.00  0.86           S  
ATOM   6470  H   CYS A 424     -28.735 -26.065  -8.300  1.00  0.86           H  
ATOM   6471  HA  CYS A 424     -26.729 -24.508  -9.615  1.00  0.86           H  
ATOM   6472 1HB  CYS A 424     -29.760 -24.534  -9.915  1.00  0.86           H  
ATOM   6473 2HB  CYS A 424     -28.667 -23.696 -11.012  1.00  0.86           H  
ATOM   6474  HG  CYS A 424     -28.904 -26.871 -10.258  1.00  0.86           H  
ATOM   6475  N   LEU A 425     -28.874 -22.823  -7.752  1.00  0.98           N  
ATOM   6476  CA  LEU A 425     -29.145 -21.572  -7.058  1.00  0.98           C  
ATOM   6477  C   LEU A 425     -28.044 -21.219  -6.066  1.00  0.98           C  
ATOM   6478  O   LEU A 425     -27.719 -20.045  -5.874  1.00  0.98           O  
ATOM   6479  CB  LEU A 425     -30.494 -21.702  -6.362  1.00  0.98           C  
ATOM   6480  CG  LEU A 425     -31.692 -21.746  -7.314  1.00  0.98           C  
ATOM   6481  CD1 LEU A 425     -32.951 -22.178  -6.581  1.00  0.98           C  
ATOM   6482  CD2 LEU A 425     -31.870 -20.364  -7.879  1.00  0.98           C  
ATOM   6483  H   LEU A 425     -29.536 -23.589  -7.627  1.00  0.98           H  
ATOM   6484  HA  LEU A 425     -29.207 -20.779  -7.800  1.00  0.98           H  
ATOM   6485 1HB  LEU A 425     -30.491 -22.624  -5.789  1.00  0.98           H  
ATOM   6486 2HB  LEU A 425     -30.615 -20.864  -5.690  1.00  0.98           H  
ATOM   6487  HG  LEU A 425     -31.499 -22.451  -8.118  1.00  0.98           H  
ATOM   6488 1HD1 LEU A 425     -33.794 -22.193  -7.270  1.00  0.98           H  
ATOM   6489 2HD1 LEU A 425     -32.809 -23.175  -6.164  1.00  0.98           H  
ATOM   6490 3HD1 LEU A 425     -33.154 -21.486  -5.791  1.00  0.98           H  
ATOM   6491 1HD2 LEU A 425     -32.695 -20.363  -8.562  1.00  0.98           H  
ATOM   6492 2HD2 LEU A 425     -32.067 -19.663  -7.067  1.00  0.98           H  
ATOM   6493 3HD2 LEU A 425     -30.963 -20.069  -8.404  1.00  0.98           H  
ATOM   6494  N   CYS A 426     -27.453 -22.243  -5.454  1.00  1.20           N  
ATOM   6495  CA  CYS A 426     -26.386 -22.072  -4.482  1.00  1.20           C  
ATOM   6496  C   CYS A 426     -25.002 -21.922  -5.129  1.00  1.20           C  
ATOM   6497  O   CYS A 426     -24.018 -21.690  -4.424  1.00  1.20           O  
ATOM   6498  CB  CYS A 426     -26.331 -23.278  -3.542  1.00  1.20           C  
ATOM   6499  SG  CYS A 426     -27.790 -23.503  -2.525  1.00  1.20           S  
ATOM   6500  H   CYS A 426     -27.795 -23.187  -5.636  1.00  1.20           H  
ATOM   6501  HA  CYS A 426     -26.598 -21.177  -3.899  1.00  1.20           H  
ATOM   6502 1HB  CYS A 426     -26.189 -24.187  -4.131  1.00  1.20           H  
ATOM   6503 2HB  CYS A 426     -25.472 -23.179  -2.881  1.00  1.20           H  
ATOM   6504  HG  CYS A 426     -28.570 -23.970  -3.535  1.00  1.20           H  
ATOM   6505  N   GLY A 427     -24.904 -22.104  -6.454  1.00  1.53           N  
ATOM   6506  CA  GLY A 427     -23.621 -22.045  -7.145  1.00  1.53           C  
ATOM   6507  C   GLY A 427     -22.791 -23.329  -6.996  1.00  1.53           C  
ATOM   6508  O   GLY A 427     -21.585 -23.345  -7.279  1.00  1.53           O  
ATOM   6509  H   GLY A 427     -25.738 -22.260  -7.020  1.00  1.53           H  
ATOM   6510 1HA  GLY A 427     -23.805 -21.857  -8.203  1.00  1.53           H  
ATOM   6511 2HA  GLY A 427     -23.051 -21.197  -6.769  1.00  1.53           H  
ATOM   6512  N   GLU A 428     -23.407 -24.421  -6.544  1.00  2.00           N  
ATOM   6513  CA  GLU A 428     -22.620 -25.624  -6.339  1.00  2.00           C  
ATOM   6514  C   GLU A 428     -22.430 -26.383  -7.638  1.00  2.00           C  
ATOM   6515  O   GLU A 428     -23.199 -27.274  -7.997  1.00  2.00           O  
ATOM   6516  CB  GLU A 428     -23.229 -26.531  -5.268  1.00  2.00           C  
ATOM   6517  CG  GLU A 428     -22.349 -27.745  -4.931  1.00  2.00           C  
ATOM   6518  CD  GLU A 428     -22.896 -28.630  -3.831  1.00  2.00           C  
ATOM   6519  OE1 GLU A 428     -23.965 -28.366  -3.338  1.00  2.00           O  
ATOM   6520  OE2 GLU A 428     -22.221 -29.573  -3.471  1.00  2.00           O  
ATOM   6521  H   GLU A 428     -24.410 -24.419  -6.379  1.00  2.00           H  
ATOM   6522  HA  GLU A 428     -21.634 -25.328  -5.983  1.00  2.00           H  
ATOM   6523 1HB  GLU A 428     -23.392 -25.958  -4.354  1.00  2.00           H  
ATOM   6524 2HB  GLU A 428     -24.191 -26.887  -5.602  1.00  2.00           H  
ATOM   6525 1HG  GLU A 428     -22.237 -28.346  -5.835  1.00  2.00           H  
ATOM   6526 2HG  GLU A 428     -21.360 -27.390  -4.646  1.00  2.00           H  
ATOM   6527  N   LYS A 429     -21.332 -26.047  -8.296  1.00  2.60           N  
ATOM   6528  CA  LYS A 429     -20.935 -26.583  -9.598  1.00  2.60           C  
ATOM   6529  C   LYS A 429     -19.867 -27.669  -9.468  1.00  2.60           C  
ATOM   6530  O   LYS A 429     -19.147 -27.959 -10.424  1.00  2.60           O  
ATOM   6531  CB  LYS A 429     -20.469 -25.451 -10.507  1.00  2.60           C  
ATOM   6532  CG  LYS A 429     -21.563 -24.420 -10.799  1.00  2.60           C  
ATOM   6533  CD  LYS A 429     -22.697 -25.069 -11.585  1.00  2.60           C  
ATOM   6534  CE  LYS A 429     -23.785 -24.078 -11.980  1.00  2.60           C  
ATOM   6535  NZ  LYS A 429     -24.850 -24.750 -12.769  1.00  2.60           N  
ATOM   6536  H   LYS A 429     -20.805 -25.275  -7.888  1.00  2.60           H  
ATOM   6537  HA  LYS A 429     -21.810 -27.044 -10.057  1.00  2.60           H  
ATOM   6538 1HB  LYS A 429     -19.630 -24.932 -10.044  1.00  2.60           H  
ATOM   6539 2HB  LYS A 429     -20.124 -25.861 -11.455  1.00  2.60           H  
ATOM   6540 1HG  LYS A 429     -21.954 -24.027  -9.861  1.00  2.60           H  
ATOM   6541 2HG  LYS A 429     -21.148 -23.596 -11.376  1.00  2.60           H  
ATOM   6542 1HD  LYS A 429     -22.296 -25.532 -12.486  1.00  2.60           H  
ATOM   6543 2HD  LYS A 429     -23.152 -25.849 -10.969  1.00  2.60           H  
ATOM   6544 1HE  LYS A 429     -24.229 -23.653 -11.080  1.00  2.60           H  
ATOM   6545 2HE  LYS A 429     -23.354 -23.277 -12.577  1.00  2.60           H  
ATOM   6546 1HZ  LYS A 429     -25.597 -24.107 -13.037  1.00  2.60           H  
ATOM   6547 2HZ  LYS A 429     -24.459 -25.144 -13.613  1.00  2.60           H  
ATOM   6548 3HZ  LYS A 429     -25.263 -25.487 -12.223  1.00  2.60           H  
ATOM   6549  N   ARG A 430     -19.756 -28.191  -8.250  1.00  3.28           N  
ATOM   6550  CA  ARG A 430     -18.843 -29.248  -7.833  1.00  3.28           C  
ATOM   6551  C   ARG A 430     -18.701 -30.349  -8.882  1.00  3.28           C  
ATOM   6552  O   ARG A 430     -17.605 -30.879  -9.069  1.00  3.28           O  
ATOM   6553  OXT ARG A 430     -19.722 -30.943  -9.233  1.00  3.28           O  
ATOM   6554  CB  ARG A 430     -19.365 -29.861  -6.539  1.00  3.28           C  
ATOM   6555  CG  ARG A 430     -18.464 -30.873  -5.863  1.00  3.28           C  
ATOM   6556  CD  ARG A 430     -19.124 -31.453  -4.650  1.00  3.28           C  
ATOM   6557  NE  ARG A 430     -19.384 -30.453  -3.623  1.00  3.28           N  
ATOM   6558  CZ  ARG A 430     -18.488 -30.046  -2.698  1.00  3.28           C  
ATOM   6559  NH1 ARG A 430     -17.271 -30.556  -2.689  1.00  3.28           N  
ATOM   6560  NH2 ARG A 430     -18.828 -29.139  -1.795  1.00  3.28           N  
ATOM   6561  H   ARG A 430     -20.403 -27.840  -7.559  1.00  3.28           H  
ATOM   6562  HA  ARG A 430     -17.863 -28.806  -7.654  1.00  3.28           H  
ATOM   6563 1HB  ARG A 430     -19.555 -29.067  -5.817  1.00  3.28           H  
ATOM   6564 2HB  ARG A 430     -20.322 -30.349  -6.731  1.00  3.28           H  
ATOM   6565 1HG  ARG A 430     -18.238 -31.684  -6.555  1.00  3.28           H  
ATOM   6566 2HG  ARG A 430     -17.538 -30.388  -5.552  1.00  3.28           H  
ATOM   6567 1HD  ARG A 430     -20.080 -31.892  -4.939  1.00  3.28           H  
ATOM   6568 2HD  ARG A 430     -18.488 -32.224  -4.222  1.00  3.28           H  
ATOM   6569  HE  ARG A 430     -20.332 -30.039  -3.597  1.00  3.28           H  
ATOM   6570 1HH1 ARG A 430     -17.009 -31.249  -3.375  1.00  3.28           H  
ATOM   6571 2HH1 ARG A 430     -16.601 -30.253  -1.997  1.00  3.28           H  
ATOM   6572 1HH2 ARG A 430     -19.766 -28.747  -1.795  1.00  3.28           H  
ATOM   6573 2HH2 ARG A 430     -18.158 -28.838  -1.106  1.00  3.28           H  
TER    6574
ENDMDL

REMARK ID 695789 MODEL 2 ALAD
PFRMAT TS
TARGET ALAD
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.444   0.225   0.760  1.00 13.02           N  
ATOM      2  CA  MET A   1       0.899   0.286   0.193  1.00 13.02           C  
ATOM      3  C   MET A   1       1.512   1.661   0.361  1.00 13.02           C  
ATOM      4  O   MET A   1       0.881   2.570   0.898  1.00 13.02           O  
ATOM      5  CB  MET A   1       0.855  -0.104  -1.283  1.00 13.02           C  
ATOM      6  CG  MET A   1       0.460  -1.545  -1.525  1.00 13.02           C  
ATOM      7  SD  MET A   1       1.754  -2.675  -0.986  1.00 13.02           S  
ATOM      8  CE  MET A   1       0.876  -4.218  -0.785  1.00 13.02           C  
ATOM      9 1H   MET A   1      -1.067  -0.196   0.087  1.00 13.02           H  
ATOM     10 2H   MET A   1      -0.448  -0.320   1.608  1.00 13.02           H  
ATOM     11 3H   MET A   1      -0.759   1.163   0.962  1.00 13.02           H  
ATOM     12  HA  MET A   1       1.528  -0.424   0.722  1.00 13.02           H  
ATOM     13 1HB  MET A   1       0.142   0.536  -1.803  1.00 13.02           H  
ATOM     14 2HB  MET A   1       1.829   0.061  -1.742  1.00 13.02           H  
ATOM     15 1HG  MET A   1      -0.452  -1.775  -0.977  1.00 13.02           H  
ATOM     16 2HG  MET A   1       0.276  -1.706  -2.588  1.00 13.02           H  
ATOM     17 1HE  MET A   1       1.564  -4.994  -0.453  1.00 13.02           H  
ATOM     18 2HE  MET A   1       0.092  -4.095  -0.033  1.00 13.02           H  
ATOM     19 3HE  MET A   1       0.430  -4.512  -1.735  1.00 13.02           H  
ATOM     20  N   ALA A   2       2.751   1.820  -0.094  1.00 12.82           N  
ATOM     21  CA  ALA A   2       3.402   3.122  -0.029  1.00 12.82           C  
ATOM     22  C   ALA A   2       2.563   4.118  -0.822  1.00 12.82           C  
ATOM     23  O   ALA A   2       2.012   3.773  -1.870  1.00 12.82           O  
ATOM     24  CB  ALA A   2       4.817   3.032  -0.575  1.00 12.82           C  
ATOM     25  H   ALA A   2       3.247   1.043  -0.505  1.00 12.82           H  
ATOM     26  HA  ALA A   2       3.428   3.454   1.009  1.00 12.82           H  
ATOM     27 1HB  ALA A   2       5.299   4.013  -0.529  1.00 12.82           H  
ATOM     28 2HB  ALA A   2       5.401   2.319   0.004  1.00 12.82           H  
ATOM     29 3HB  ALA A   2       4.767   2.703  -1.602  1.00 12.82           H  
ATOM     30  N   SER A   3       2.456   5.336  -0.308  1.00 12.61           N  
ATOM     31  CA  SER A   3       1.663   6.394  -0.932  1.00 12.61           C  
ATOM     32  C   SER A   3       2.145   7.770  -0.492  1.00 12.61           C  
ATOM     33  O   SER A   3       3.264   7.919   0.014  1.00 12.61           O  
ATOM     34  CB  SER A   3       0.198   6.224  -0.560  1.00 12.61           C  
ATOM     35  OG  SER A   3      -0.608   7.056  -1.344  1.00 12.61           O  
ATOM     36  H   SER A   3       2.931   5.531   0.561  1.00 12.61           H  
ATOM     37  HA  SER A   3       1.767   6.323  -2.012  1.00 12.61           H  
ATOM     38 1HB  SER A   3      -0.103   5.181  -0.688  1.00 12.61           H  
ATOM     39 2HB  SER A   3       0.069   6.478   0.492  1.00 12.61           H  
ATOM     40  HG  SER A   3      -0.663   6.622  -2.205  1.00 12.61           H  
ATOM     41  N   ALA A   4       1.308   8.789  -0.717  1.00 12.43           N  
ATOM     42  CA  ALA A   4       1.600  10.144  -0.250  1.00 12.43           C  
ATOM     43  C   ALA A   4       2.941  10.631  -0.739  1.00 12.43           C  
ATOM     44  O   ALA A   4       3.085  10.998  -1.905  1.00 12.43           O  
ATOM     45  CB  ALA A   4       1.535  10.187   1.251  1.00 12.43           C  
ATOM     46  H   ALA A   4       0.419   8.574  -1.152  1.00 12.43           H  
ATOM     47  HA  ALA A   4       0.840  10.814  -0.644  1.00 12.43           H  
ATOM     48 1HB  ALA A   4       1.715  11.200   1.613  1.00 12.43           H  
ATOM     49 2HB  ALA A   4       0.569   9.859   1.568  1.00 12.43           H  
ATOM     50 3HB  ALA A   4       2.252   9.538   1.637  1.00 12.43           H  
ATOM     51  N   ALA A   5       3.927  10.655   0.159  1.00 12.34           N  
ATOM     52  CA  ALA A   5       5.253  11.141  -0.173  1.00 12.34           C  
ATOM     53  C   ALA A   5       5.815  10.441  -1.387  1.00 12.34           C  
ATOM     54  O   ALA A   5       6.516  11.056  -2.188  1.00 12.34           O  
ATOM     55  CB  ALA A   5       6.174  10.881   0.981  1.00 12.34           C  
ATOM     56  H   ALA A   5       3.767  10.323   1.113  1.00 12.34           H  
ATOM     57  HA  ALA A   5       5.197  12.202  -0.394  1.00 12.34           H  
ATOM     58 1HB  ALA A   5       7.153  11.210   0.727  1.00 12.34           H  
ATOM     59 2HB  ALA A   5       5.815  11.392   1.874  1.00 12.34           H  
ATOM     60 3HB  ALA A   5       6.198   9.810   1.160  1.00 12.34           H  
ATOM     61  N   MET A   6       5.508   9.155  -1.542  1.00 12.35           N  
ATOM     62  CA  MET A   6       6.009   8.451  -2.705  1.00 12.35           C  
ATOM     63  C   MET A   6       5.466   9.108  -3.971  1.00 12.35           C  
ATOM     64  O   MET A   6       6.199   9.467  -4.893  1.00 12.35           O  
ATOM     65  CB  MET A   6       5.584   6.989  -2.687  1.00 12.35           C  
ATOM     66  CG  MET A   6       6.048   6.208  -3.887  1.00 12.35           C  
ATOM     67  SD  MET A   6       5.363   4.563  -3.939  1.00 12.35           S  
ATOM     68  CE  MET A   6       3.687   4.929  -4.357  1.00 12.35           C  
ATOM     69  H   MET A   6       4.894   8.695  -0.869  1.00 12.35           H  
ATOM     70  HA  MET A   6       7.084   8.510  -2.707  1.00 12.35           H  
ATOM     71 1HB  MET A   6       5.986   6.505  -1.797  1.00 12.35           H  
ATOM     72 2HB  MET A   6       4.495   6.919  -2.634  1.00 12.35           H  
ATOM     73 1HG  MET A   6       5.745   6.739  -4.779  1.00 12.35           H  
ATOM     74 2HG  MET A   6       7.137   6.128  -3.875  1.00 12.35           H  
ATOM     75 1HE  MET A   6       3.112   4.004  -4.417  1.00 12.35           H  
ATOM     76 2HE  MET A   6       3.263   5.566  -3.595  1.00 12.35           H  
ATOM     77 3HE  MET A   6       3.660   5.437  -5.316  1.00 12.35           H  
ATOM     78  N   LEU A   7       4.156   9.304  -3.979  1.00 12.45           N  
ATOM     79  CA  LEU A   7       3.411   9.825  -5.113  1.00 12.45           C  
ATOM     80  C   LEU A   7       3.691  11.300  -5.367  1.00 12.45           C  
ATOM     81  O   LEU A   7       3.597  11.778  -6.499  1.00 12.45           O  
ATOM     82  CB  LEU A   7       1.923   9.624  -4.840  1.00 12.45           C  
ATOM     83  CG  LEU A   7       1.487   8.167  -4.771  1.00 12.45           C  
ATOM     84  CD1 LEU A   7       0.042   8.097  -4.353  1.00 12.45           C  
ATOM     85  CD2 LEU A   7       1.701   7.511  -6.110  1.00 12.45           C  
ATOM     86  H   LEU A   7       3.639   9.057  -3.148  1.00 12.45           H  
ATOM     87  HA  LEU A   7       3.694   9.260  -6.001  1.00 12.45           H  
ATOM     88 1HB  LEU A   7       1.680  10.096  -3.886  1.00 12.45           H  
ATOM     89 2HB  LEU A   7       1.351  10.117  -5.625  1.00 12.45           H  
ATOM     90  HG  LEU A   7       2.078   7.655  -4.021  1.00 12.45           H  
ATOM     91 1HD1 LEU A   7      -0.267   7.055  -4.287  1.00 12.45           H  
ATOM     92 2HD1 LEU A   7      -0.073   8.577  -3.385  1.00 12.45           H  
ATOM     93 3HD1 LEU A   7      -0.576   8.613  -5.087  1.00 12.45           H  
ATOM     94 1HD2 LEU A   7       1.395   6.464  -6.055  1.00 12.45           H  
ATOM     95 2HD2 LEU A   7       1.105   8.023  -6.868  1.00 12.45           H  
ATOM     96 3HD2 LEU A   7       2.756   7.569  -6.379  1.00 12.45           H  
ATOM     97  N   ASN A   8       4.056  12.012  -4.306  1.00 12.62           N  
ATOM     98  CA  ASN A   8       4.312  13.439  -4.374  1.00 12.62           C  
ATOM     99  C   ASN A   8       5.772  13.767  -4.665  1.00 12.62           C  
ATOM    100  O   ASN A   8       6.165  14.942  -4.631  1.00 12.62           O  
ATOM    101  CB  ASN A   8       3.901  14.097  -3.074  1.00 12.62           C  
ATOM    102  CG  ASN A   8       2.412  14.072  -2.859  1.00 12.62           C  
ATOM    103  OD1 ASN A   8       1.626  14.144  -3.812  1.00 12.62           O  
ATOM    104  ND2 ASN A   8       2.004  13.979  -1.620  1.00 12.62           N  
ATOM    105  H   ASN A   8       4.098  11.547  -3.401  1.00 12.62           H  
ATOM    106  HA  ASN A   8       3.719  13.853  -5.190  1.00 12.62           H  
ATOM    107 1HB  ASN A   8       4.384  13.577  -2.246  1.00 12.62           H  
ATOM    108 2HB  ASN A   8       4.247  15.129  -3.061  1.00 12.62           H  
ATOM    109 1HD2 ASN A   8       1.027  13.961  -1.419  1.00 12.62           H  
ATOM    110 2HD2 ASN A   8       2.668  13.932  -0.878  1.00 12.62           H  
ATOM    111  N   ALA A   9       6.600  12.747  -4.901  1.00 12.81           N  
ATOM    112  CA  ALA A   9       7.996  13.005  -5.191  1.00 12.81           C  
ATOM    113  C   ALA A   9       8.114  13.605  -6.605  1.00 12.81           C  
ATOM    114  O   ALA A   9       7.333  13.233  -7.478  1.00 12.81           O  
ATOM    115  CB  ALA A   9       8.784  11.735  -5.058  1.00 12.81           C  
ATOM    116  H   ALA A   9       6.271  11.776  -4.899  1.00 12.81           H  
ATOM    117  HA  ALA A   9       8.352  13.702  -4.453  1.00 12.81           H  
ATOM    118 1HB  ALA A   9       9.825  11.943  -5.238  1.00 12.81           H  
ATOM    119 2HB  ALA A   9       8.655  11.355  -4.041  1.00 12.81           H  
ATOM    120 3HB  ALA A   9       8.417  11.004  -5.770  1.00 12.81           H  
ATOM    121  N   PRO A  10       9.033  14.549  -6.884  1.00 12.98           N  
ATOM    122  CA  PRO A  10       9.254  15.131  -8.200  1.00 12.98           C  
ATOM    123  C   PRO A  10       9.578  14.138  -9.300  1.00 12.98           C  
ATOM    124  O   PRO A  10      10.473  13.297  -9.161  1.00 12.98           O  
ATOM    125  CB  PRO A  10      10.436  16.060  -7.964  1.00 12.98           C  
ATOM    126  CG  PRO A  10      10.372  16.384  -6.519  1.00 12.98           C  
ATOM    127  CD  PRO A  10       9.896  15.110  -5.847  1.00 12.98           C  
ATOM    128  HA  PRO A  10       8.354  15.716  -8.474  1.00 12.98           H  
ATOM    129 1HB  PRO A  10      11.362  15.547  -8.245  1.00 12.98           H  
ATOM    130 2HB  PRO A  10      10.357  16.950  -8.602  1.00 12.98           H  
ATOM    131 1HG  PRO A  10      11.330  16.767  -6.160  1.00 12.98           H  
ATOM    132 2HG  PRO A  10       9.659  17.190  -6.387  1.00 12.98           H  
ATOM    133 1HD  PRO A  10      10.728  14.431  -5.608  1.00 12.98           H  
ATOM    134 2HD  PRO A  10       9.339  15.418  -4.974  1.00 12.98           H  
ATOM    135  N   CYS A  11       8.978  14.349 -10.458  1.00 13.12           N  
ATOM    136  CA  CYS A  11       9.202  13.512 -11.633  1.00 13.12           C  
ATOM    137  C   CYS A  11      10.563  13.752 -12.267  1.00 13.12           C  
ATOM    138  O   CYS A  11      11.008  12.990 -13.124  1.00 13.12           O  
ATOM    139  CB  CYS A  11       8.138  13.802 -12.681  1.00 13.12           C  
ATOM    140  SG  CYS A  11       8.278  15.464 -13.388  1.00 13.12           S  
ATOM    141  H   CYS A  11       8.281  15.079 -10.515  1.00 13.12           H  
ATOM    142  HA  CYS A  11       9.134  12.467 -11.328  1.00 13.12           H  
ATOM    143 1HB  CYS A  11       8.219  13.080 -13.494  1.00 13.12           H  
ATOM    144 2HB  CYS A  11       7.147  13.699 -12.241  1.00 13.12           H  
ATOM    145  HG  CYS A  11       9.562  15.357 -13.759  1.00 13.12           H  
ATOM    146  N   ASN A  12      11.212  14.832 -11.848  1.00 13.18           N  
ATOM    147  CA  ASN A  12      12.490  15.229 -12.399  1.00 13.18           C  
ATOM    148  C   ASN A  12      13.688  14.761 -11.566  1.00 13.18           C  
ATOM    149  O   ASN A  12      14.823  15.137 -11.865  1.00 13.18           O  
ATOM    150  CB  ASN A  12      12.518  16.734 -12.562  1.00 13.18           C  
ATOM    151  CG  ASN A  12      11.547  17.212 -13.619  1.00 13.18           C  
ATOM    152  OD1 ASN A  12      11.375  16.572 -14.663  1.00 13.18           O  
ATOM    153  ND2 ASN A  12      10.906  18.326 -13.363  1.00 13.18           N  
ATOM    154  H   ASN A  12      10.786  15.395 -11.129  1.00 13.18           H  
ATOM    155  HA  ASN A  12      12.592  14.773 -13.385  1.00 13.18           H  
ATOM    156 1HB  ASN A  12      12.268  17.207 -11.612  1.00 13.18           H  
ATOM    157 2HB  ASN A  12      13.523  17.054 -12.836  1.00 13.18           H  
ATOM    158 1HD2 ASN A  12      10.250  18.691 -14.025  1.00 13.18           H  
ATOM    159 2HD2 ASN A  12      11.073  18.815 -12.506  1.00 13.18           H  
ATOM    160  N   ILE A  13      13.457  13.940 -10.536  1.00 13.13           N  
ATOM    161  CA  ILE A  13      14.581  13.438  -9.745  1.00 13.13           C  
ATOM    162  C   ILE A  13      14.818  11.942  -9.961  1.00 13.13           C  
ATOM    163  O   ILE A  13      13.947  11.109  -9.717  1.00 13.13           O  
ATOM    164  CB  ILE A  13      14.418  13.791  -8.256  1.00 13.13           C  
ATOM    165  CG1 ILE A  13      14.411  15.298  -8.101  1.00 13.13           C  
ATOM    166  CG2 ILE A  13      15.487  13.164  -7.407  1.00 13.13           C  
ATOM    167  CD1 ILE A  13      14.109  15.738  -6.715  1.00 13.13           C  
ATOM    168  H   ILE A  13      12.502  13.663 -10.290  1.00 13.13           H  
ATOM    169  HA  ILE A  13      15.481  13.954 -10.077  1.00 13.13           H  
ATOM    170  HB  ILE A  13      13.443  13.440  -7.920  1.00 13.13           H  
ATOM    171 1HG1 ILE A  13      15.377  15.693  -8.397  1.00 13.13           H  
ATOM    172 2HG1 ILE A  13      13.656  15.715  -8.758  1.00 13.13           H  
ATOM    173 1HG2 ILE A  13      15.327  13.429  -6.361  1.00 13.13           H  
ATOM    174 2HG2 ILE A  13      15.422  12.113  -7.512  1.00 13.13           H  
ATOM    175 3HG2 ILE A  13      16.469  13.517  -7.724  1.00 13.13           H  
ATOM    176 1HD1 ILE A  13      14.101  16.826  -6.671  1.00 13.13           H  
ATOM    177 2HD1 ILE A  13      13.142  15.353  -6.433  1.00 13.13           H  
ATOM    178 3HD1 ILE A  13      14.862  15.356  -6.031  1.00 13.13           H  
ATOM    179  N   GLY A  14      16.039  11.608 -10.392  1.00 12.99           N  
ATOM    180  CA  GLY A  14      16.456  10.237 -10.725  1.00 12.99           C  
ATOM    181  C   GLY A  14      16.393   9.246  -9.560  1.00 12.99           C  
ATOM    182  O   GLY A  14      16.412   8.034  -9.762  1.00 12.99           O  
ATOM    183  H   GLY A  14      16.702  12.357 -10.545  1.00 12.99           H  
ATOM    184 1HA  GLY A  14      15.833   9.868 -11.541  1.00 12.99           H  
ATOM    185 2HA  GLY A  14      17.475  10.265 -11.110  1.00 12.99           H  
ATOM    186  N   ALA A  15      16.333   9.768  -8.342  1.00 12.77           N  
ATOM    187  CA  ALA A  15      16.234   8.958  -7.137  1.00 12.77           C  
ATOM    188  C   ALA A  15      14.806   8.481  -6.885  1.00 12.77           C  
ATOM    189  O   ALA A  15      14.570   7.633  -6.016  1.00 12.77           O  
ATOM    190  CB  ALA A  15      16.708   9.740  -5.935  1.00 12.77           C  
ATOM    191  H   ALA A  15      16.343  10.769  -8.256  1.00 12.77           H  
ATOM    192  HA  ALA A  15      16.868   8.080  -7.267  1.00 12.77           H  
ATOM    193 1HB  ALA A  15      16.653   9.110  -5.048  1.00 12.77           H  
ATOM    194 2HB  ALA A  15      17.736  10.061  -6.085  1.00 12.77           H  
ATOM    195 3HB  ALA A  15      16.077  10.610  -5.790  1.00 12.77           H  
ATOM    196  N   VAL A  16      13.833   8.989  -7.641  1.00 12.52           N  
ATOM    197  CA  VAL A  16      12.470   8.561  -7.386  1.00 12.52           C  
ATOM    198  C   VAL A  16      12.198   7.232  -8.058  1.00 12.52           C  
ATOM    199  O   VAL A  16      11.662   7.143  -9.164  1.00 12.52           O  
ATOM    200  CB  VAL A  16      11.482   9.635  -7.855  1.00 12.52           C  
ATOM    201  CG1 VAL A  16      10.040   9.203  -7.579  1.00 12.52           C  
ATOM    202  CG2 VAL A  16      11.813  10.928  -7.095  1.00 12.52           C  
ATOM    203  H   VAL A  16      14.018   9.671  -8.377  1.00 12.52           H  
ATOM    204  HA  VAL A  16      12.345   8.442  -6.312  1.00 12.52           H  
ATOM    205  HB  VAL A  16      11.593   9.800  -8.931  1.00 12.52           H  
ATOM    206 1HG1 VAL A  16       9.360   9.990  -7.912  1.00 12.52           H  
ATOM    207 2HG1 VAL A  16       9.828   8.282  -8.123  1.00 12.52           H  
ATOM    208 3HG1 VAL A  16       9.899   9.030  -6.534  1.00 12.52           H  
ATOM    209 1HG2 VAL A  16      11.138  11.721  -7.403  1.00 12.52           H  
ATOM    210 2HG2 VAL A  16      11.710  10.755  -6.029  1.00 12.52           H  
ATOM    211 3HG2 VAL A  16      12.835  11.217  -7.315  1.00 12.52           H  
ATOM    212  N   LYS A  17      12.559   6.196  -7.325  1.00 12.29           N  
ATOM    213  CA  LYS A  17      12.490   4.823  -7.777  1.00 12.29           C  
ATOM    214  C   LYS A  17      11.428   4.056  -7.029  1.00 12.29           C  
ATOM    215  O   LYS A  17      11.088   4.386  -5.893  1.00 12.29           O  
ATOM    216  CB  LYS A  17      13.846   4.154  -7.586  1.00 12.29           C  
ATOM    217  CG  LYS A  17      14.953   4.756  -8.425  1.00 12.29           C  
ATOM    218  CD  LYS A  17      16.262   4.040  -8.187  1.00 12.29           C  
ATOM    219  CE  LYS A  17      17.381   4.644  -9.015  1.00 12.29           C  
ATOM    220  NZ  LYS A  17      18.683   3.958  -8.773  1.00 12.29           N  
ATOM    221  H   LYS A  17      13.004   6.420  -6.435  1.00 12.29           H  
ATOM    222  HA  LYS A  17      12.227   4.819  -8.835  1.00 12.29           H  
ATOM    223 1HB  LYS A  17      14.145   4.235  -6.537  1.00 12.29           H  
ATOM    224 2HB  LYS A  17      13.778   3.096  -7.827  1.00 12.29           H  
ATOM    225 1HG  LYS A  17      14.692   4.688  -9.480  1.00 12.29           H  
ATOM    226 2HG  LYS A  17      15.078   5.811  -8.172  1.00 12.29           H  
ATOM    227 1HD  LYS A  17      16.524   4.114  -7.133  1.00 12.29           H  
ATOM    228 2HD  LYS A  17      16.154   2.981  -8.443  1.00 12.29           H  
ATOM    229 1HE  LYS A  17      17.129   4.563 -10.070  1.00 12.29           H  
ATOM    230 2HE  LYS A  17      17.484   5.701  -8.756  1.00 12.29           H  
ATOM    231 1HZ  LYS A  17      19.397   4.393  -9.338  1.00 12.29           H  
ATOM    232 2HZ  LYS A  17      18.929   4.039  -7.797  1.00 12.29           H  
ATOM    233 3HZ  LYS A  17      18.610   2.976  -9.021  1.00 12.29           H  
ATOM    234  N   PHE A  18      10.927   3.000  -7.654  1.00 12.11           N  
ATOM    235  CA  PHE A  18       9.949   2.154  -7.000  1.00 12.11           C  
ATOM    236  C   PHE A  18      10.538   0.791  -6.657  1.00 12.11           C  
ATOM    237  O   PHE A  18       9.820  -0.127  -6.262  1.00 12.11           O  
ATOM    238  CB  PHE A  18       8.727   2.064  -7.893  1.00 12.11           C  
ATOM    239  CG  PHE A  18       8.179   3.447  -8.127  1.00 12.11           C  
ATOM    240  CD1 PHE A  18       8.541   4.152  -9.270  1.00 12.11           C  
ATOM    241  CD2 PHE A  18       7.335   4.062  -7.212  1.00 12.11           C  
ATOM    242  CE1 PHE A  18       8.079   5.432  -9.492  1.00 12.11           C  
ATOM    243  CE2 PHE A  18       6.869   5.345  -7.444  1.00 12.11           C  
ATOM    244  CZ  PHE A  18       7.243   6.028  -8.579  1.00 12.11           C  
ATOM    245  H   PHE A  18      11.217   2.786  -8.598  1.00 12.11           H  
ATOM    246  HA  PHE A  18       9.644   2.631  -6.067  1.00 12.11           H  
ATOM    247 1HB  PHE A  18       8.989   1.619  -8.854  1.00 12.11           H  
ATOM    248 2HB  PHE A  18       7.959   1.451  -7.425  1.00 12.11           H  
ATOM    249  HD1 PHE A  18       9.211   3.683  -9.992  1.00 12.11           H  
ATOM    250  HD2 PHE A  18       7.045   3.530  -6.308  1.00 12.11           H  
ATOM    251  HE1 PHE A  18       8.381   5.972 -10.392  1.00 12.11           H  
ATOM    252  HE2 PHE A  18       6.214   5.820  -6.733  1.00 12.11           H  
ATOM    253  HZ  PHE A  18       6.879   7.039  -8.754  1.00 12.11           H  
ATOM    254  N   GLU A  19      11.870   0.674  -6.789  1.00 12.00           N  
ATOM    255  CA  GLU A  19      12.584  -0.550  -6.411  1.00 12.00           C  
ATOM    256  C   GLU A  19      12.390  -0.715  -4.913  1.00 12.00           C  
ATOM    257  O   GLU A  19      12.141  -1.805  -4.402  1.00 12.00           O  
ATOM    258  CB  GLU A  19      14.076  -0.418  -6.743  1.00 12.00           C  
ATOM    259  CG  GLU A  19      14.392  -0.403  -8.239  1.00 12.00           C  
ATOM    260  CD  GLU A  19      15.853  -0.137  -8.549  1.00 12.00           C  
ATOM    261  OE1 GLU A  19      16.583   0.224  -7.652  1.00 12.00           O  
ATOM    262  OE2 GLU A  19      16.234  -0.290  -9.686  1.00 12.00           O  
ATOM    263  H   GLU A  19      12.387   1.463  -7.139  1.00 12.00           H  
ATOM    264  HA  GLU A  19      12.151  -1.408  -6.929  1.00 12.00           H  
ATOM    265 1HB  GLU A  19      14.461   0.506  -6.309  1.00 12.00           H  
ATOM    266 2HB  GLU A  19      14.626  -1.245  -6.289  1.00 12.00           H  
ATOM    267 1HG  GLU A  19      14.112  -1.368  -8.664  1.00 12.00           H  
ATOM    268 2HG  GLU A  19      13.781   0.362  -8.712  1.00 12.00           H  
ATOM    269  N   VAL A  20      12.497   0.428  -4.246  1.00 11.97           N  
ATOM    270  CA  VAL A  20      12.216   0.620  -2.843  1.00 11.97           C  
ATOM    271  C   VAL A  20      11.273   1.810  -2.796  1.00 11.97           C  
ATOM    272  O   VAL A  20      11.700   2.959  -2.931  1.00 11.97           O  
ATOM    273  CB  VAL A  20      13.479   0.883  -2.013  1.00 11.97           C  
ATOM    274  CG1 VAL A  20      13.067   1.085  -0.584  1.00 11.97           C  
ATOM    275  CG2 VAL A  20      14.439  -0.293  -2.137  1.00 11.97           C  
ATOM    276  H   VAL A  20      12.744   1.239  -4.789  1.00 11.97           H  
ATOM    277  HA  VAL A  20      11.708  -0.261  -2.448  1.00 11.97           H  
ATOM    278  HB  VAL A  20      13.961   1.794  -2.359  1.00 11.97           H  
ATOM    279 1HG1 VAL A  20      13.933   1.286   0.038  1.00 11.97           H  
ATOM    280 2HG1 VAL A  20      12.403   1.920  -0.565  1.00 11.97           H  
ATOM    281 3HG1 VAL A  20      12.558   0.196  -0.220  1.00 11.97           H  
ATOM    282 1HG2 VAL A  20      15.324  -0.109  -1.534  1.00 11.97           H  
ATOM    283 2HG2 VAL A  20      13.937  -1.201  -1.782  1.00 11.97           H  
ATOM    284 3HG2 VAL A  20      14.732  -0.425  -3.177  1.00 11.97           H  
ATOM    285  N   LYS A  21      10.006   1.537  -2.535  1.00 12.00           N  
ATOM    286  CA  LYS A  21       8.924   2.520  -2.640  1.00 12.00           C  
ATOM    287  C   LYS A  21       8.883   3.472  -1.463  1.00 12.00           C  
ATOM    288  O   LYS A  21       8.095   4.414  -1.416  1.00 12.00           O  
ATOM    289  CB  LYS A  21       7.598   1.780  -2.733  1.00 12.00           C  
ATOM    290  CG  LYS A  21       7.418   0.963  -3.991  1.00 12.00           C  
ATOM    291  CD  LYS A  21       6.088   0.232  -3.973  1.00 12.00           C  
ATOM    292  CE  LYS A  21       5.935  -0.690  -5.176  1.00 12.00           C  
ATOM    293  NZ  LYS A  21       4.743  -1.588  -5.030  1.00 12.00           N  
ATOM    294  H   LYS A  21       9.767   0.569  -2.355  1.00 12.00           H  
ATOM    295  HA  LYS A  21       9.077   3.109  -3.547  1.00 12.00           H  
ATOM    296 1HB  LYS A  21       7.507   1.104  -1.883  1.00 12.00           H  
ATOM    297 2HB  LYS A  21       6.801   2.478  -2.669  1.00 12.00           H  
ATOM    298 1HG  LYS A  21       7.456   1.619  -4.859  1.00 12.00           H  
ATOM    299 2HG  LYS A  21       8.228   0.234  -4.079  1.00 12.00           H  
ATOM    300 1HD  LYS A  21       5.977  -0.339  -3.062  1.00 12.00           H  
ATOM    301 2HD  LYS A  21       5.285   0.971  -4.006  1.00 12.00           H  
ATOM    302 1HE  LYS A  21       5.817  -0.086  -6.074  1.00 12.00           H  
ATOM    303 2HE  LYS A  21       6.833  -1.303  -5.278  1.00 12.00           H  
ATOM    304 1HZ  LYS A  21       4.664  -2.190  -5.835  1.00 12.00           H  
ATOM    305 2HZ  LYS A  21       4.871  -2.180  -4.170  1.00 12.00           H  
ATOM    306 3HZ  LYS A  21       3.903  -1.041  -4.939  1.00 12.00           H  
ATOM    307  N   LEU A  22       9.731   3.184  -0.502  1.00 12.07           N  
ATOM    308  CA  LEU A  22       9.847   3.911   0.733  1.00 12.07           C  
ATOM    309  C   LEU A  22      10.677   5.164   0.580  1.00 12.07           C  
ATOM    310  O   LEU A  22      10.491   6.130   1.313  1.00 12.07           O  
ATOM    311  CB  LEU A  22      10.621   3.051   1.709  1.00 12.07           C  
ATOM    312  CG  LEU A  22       9.887   2.018   2.364  1.00 12.07           C  
ATOM    313  CD1 LEU A  22       9.258   1.139   1.302  1.00 12.07           C  
ATOM    314  CD2 LEU A  22      10.835   1.265   3.251  1.00 12.07           C  
ATOM    315  H   LEU A  22      10.335   2.389  -0.645  1.00 12.07           H  
ATOM    316  HA  LEU A  22       8.853   4.164   1.101  1.00 12.07           H  
ATOM    317 1HB  LEU A  22      11.445   2.607   1.216  1.00 12.07           H  
ATOM    318 2HB  LEU A  22      11.020   3.706   2.466  1.00 12.07           H  
ATOM    319  HG  LEU A  22       9.129   2.423   2.921  1.00 12.07           H  
ATOM    320 1HD1 LEU A  22       8.696   0.372   1.763  1.00 12.07           H  
ATOM    321 2HD1 LEU A  22       8.591   1.728   0.694  1.00 12.07           H  
ATOM    322 3HD1 LEU A  22      10.033   0.696   0.671  1.00 12.07           H  
ATOM    323 1HD2 LEU A  22      10.328   0.461   3.767  1.00 12.07           H  
ATOM    324 2HD2 LEU A  22      11.627   0.862   2.632  1.00 12.07           H  
ATOM    325 3HD2 LEU A  22      11.257   1.939   3.976  1.00 12.07           H  
ATOM    326  N   LYS A  23      11.619   5.136  -0.364  1.00 12.14           N  
ATOM    327  CA  LYS A  23      12.610   6.200  -0.419  1.00 12.14           C  
ATOM    328  C   LYS A  23      12.171   7.590  -0.868  1.00 12.14           C  
ATOM    329  O   LYS A  23      12.630   8.562  -0.270  1.00 12.14           O  
ATOM    330  CB  LYS A  23      13.804   5.771  -1.277  1.00 12.14           C  
ATOM    331  CG  LYS A  23      14.674   4.694  -0.645  1.00 12.14           C  
ATOM    332  CD  LYS A  23      15.828   4.300  -1.569  1.00 12.14           C  
ATOM    333  CE  LYS A  23      16.710   3.218  -0.948  1.00 12.14           C  
ATOM    334  NZ  LYS A  23      17.825   2.819  -1.860  1.00 12.14           N  
ATOM    335  H   LYS A  23      11.671   4.359  -1.024  1.00 12.14           H  
ATOM    336  HA  LYS A  23      12.991   6.319   0.595  1.00 12.14           H  
ATOM    337 1HB  LYS A  23      13.472   5.383  -2.237  1.00 12.14           H  
ATOM    338 2HB  LYS A  23      14.436   6.638  -1.476  1.00 12.14           H  
ATOM    339 1HG  LYS A  23      15.077   5.064   0.299  1.00 12.14           H  
ATOM    340 2HG  LYS A  23      14.063   3.824  -0.438  1.00 12.14           H  
ATOM    341 1HD  LYS A  23      15.423   3.926  -2.511  1.00 12.14           H  
ATOM    342 2HD  LYS A  23      16.440   5.177  -1.780  1.00 12.14           H  
ATOM    343 1HE  LYS A  23      17.132   3.593  -0.018  1.00 12.14           H  
ATOM    344 2HE  LYS A  23      16.103   2.342  -0.732  1.00 12.14           H  
ATOM    345 1HZ  LYS A  23      18.385   2.105  -1.417  1.00 12.14           H  
ATOM    346 2HZ  LYS A  23      17.442   2.458  -2.722  1.00 12.14           H  
ATOM    347 3HZ  LYS A  23      18.402   3.623  -2.060  1.00 12.14           H  
ATOM    348  N   PRO A  24      11.352   7.770  -1.919  1.00 12.19           N  
ATOM    349  CA  PRO A  24      11.012   9.082  -2.424  1.00 12.19           C  
ATOM    350  C   PRO A  24      10.342   9.924  -1.346  1.00 12.19           C  
ATOM    351  O   PRO A  24       9.506   9.427  -0.585  1.00 12.19           O  
ATOM    352  CB  PRO A  24      10.069   8.771  -3.575  1.00 12.19           C  
ATOM    353  CG  PRO A  24      10.375   7.329  -3.964  1.00 12.19           C  
ATOM    354  CD  PRO A  24      10.715   6.654  -2.660  1.00 12.19           C  
ATOM    355  HA  PRO A  24      11.931   9.577  -2.785  1.00 12.19           H  
ATOM    356 1HB  PRO A  24       9.057   8.955  -3.282  1.00 12.19           H  
ATOM    357 2HB  PRO A  24      10.286   9.459  -4.382  1.00 12.19           H  
ATOM    358 1HG  PRO A  24       9.510   6.867  -4.465  1.00 12.19           H  
ATOM    359 2HG  PRO A  24      11.204   7.278  -4.674  1.00 12.19           H  
ATOM    360 1HD  PRO A  24       9.797   6.321  -2.149  1.00 12.19           H  
ATOM    361 2HD  PRO A  24      11.395   5.831  -2.879  1.00 12.19           H  
ATOM    362  N   SER A  25      10.659  11.208  -1.336  1.00 12.21           N  
ATOM    363  CA  SER A  25      10.089  12.156  -0.394  1.00 12.21           C  
ATOM    364  C   SER A  25       9.303  13.190  -1.201  1.00 12.21           C  
ATOM    365  O   SER A  25       9.565  13.322  -2.392  1.00 12.21           O  
ATOM    366  CB  SER A  25      11.209  12.775   0.439  1.00 12.21           C  
ATOM    367  OG  SER A  25      11.845  11.816   1.212  1.00 12.21           O  
ATOM    368  H   SER A  25      11.350  11.540  -1.994  1.00 12.21           H  
ATOM    369  HA  SER A  25       9.420  11.607   0.257  1.00 12.21           H  
ATOM    370 1HB  SER A  25      11.932  13.212  -0.204  1.00 12.21           H  
ATOM    371 2HB  SER A  25      10.843  13.555   1.073  1.00 12.21           H  
ATOM    372  HG  SER A  25      12.374  11.278   0.598  1.00 12.21           H  
ATOM    373  N   PRO A  26       8.370  13.950  -0.606  1.00 12.20           N  
ATOM    374  CA  PRO A  26       7.527  14.919  -1.272  1.00 12.20           C  
ATOM    375  C   PRO A  26       8.325  16.042  -1.912  1.00 12.20           C  
ATOM    376  O   PRO A  26       9.359  16.456  -1.368  1.00 12.20           O  
ATOM    377  CB  PRO A  26       6.707  15.517  -0.116  1.00 12.20           C  
ATOM    378  CG  PRO A  26       6.798  14.531   1.007  1.00 12.20           C  
ATOM    379  CD  PRO A  26       8.179  13.947   0.874  1.00 12.20           C  
ATOM    380  HA  PRO A  26       6.887  14.408  -2.008  1.00 12.20           H  
ATOM    381 1HB  PRO A  26       7.120  16.486   0.154  1.00 12.20           H  
ATOM    382 2HB  PRO A  26       5.673  15.691  -0.446  1.00 12.20           H  
ATOM    383 1HG  PRO A  26       6.659  15.051   1.967  1.00 12.20           H  
ATOM    384 2HG  PRO A  26       5.997  13.803   0.942  1.00 12.20           H  
ATOM    385 1HD  PRO A  26       8.887  14.641   1.338  1.00 12.20           H  
ATOM    386 2HD  PRO A  26       8.217  12.981   1.335  1.00 12.20           H  
ATOM    387  N   ASN A  27       7.765  16.652  -2.962  1.00 12.17           N  
ATOM    388  CA  ASN A  27       8.329  17.868  -3.571  1.00 12.17           C  
ATOM    389  C   ASN A  27       8.594  18.949  -2.518  1.00 12.17           C  
ATOM    390  O   ASN A  27       9.556  19.710  -2.619  1.00 12.17           O  
ATOM    391  CB  ASN A  27       7.410  18.391  -4.658  1.00 12.17           C  
ATOM    392  CG  ASN A  27       7.963  19.607  -5.409  1.00 12.17           C  
ATOM    393  OD1 ASN A  27       9.014  19.573  -6.061  1.00 12.17           O  
ATOM    394  ND2 ASN A  27       7.243  20.697  -5.312  1.00 12.17           N  
ATOM    395  H   ASN A  27       6.952  16.217  -3.405  1.00 12.17           H  
ATOM    396  HA  ASN A  27       9.287  17.626  -4.023  1.00 12.17           H  
ATOM    397 1HB  ASN A  27       7.221  17.589  -5.379  1.00 12.17           H  
ATOM    398 2HB  ASN A  27       6.451  18.659  -4.217  1.00 12.17           H  
ATOM    399 1HD2 ASN A  27       7.535  21.533  -5.774  1.00 12.17           H  
ATOM    400 2HD2 ASN A  27       6.399  20.691  -4.775  1.00 12.17           H  
ATOM    401  N   LEU A  28       7.791  18.970  -1.457  1.00 12.11           N  
ATOM    402  CA  LEU A  28       7.959  19.924  -0.364  1.00 12.11           C  
ATOM    403  C   LEU A  28       9.412  19.996   0.110  1.00 12.11           C  
ATOM    404  O   LEU A  28       9.894  21.071   0.476  1.00 12.11           O  
ATOM    405  CB  LEU A  28       7.075  19.525   0.823  1.00 12.11           C  
ATOM    406  CG  LEU A  28       7.163  20.423   2.051  1.00 12.11           C  
ATOM    407  CD1 LEU A  28       6.745  21.824   1.694  1.00 12.11           C  
ATOM    408  CD2 LEU A  28       6.260  19.861   3.134  1.00 12.11           C  
ATOM    409  H   LEU A  28       7.028  18.310  -1.423  1.00 12.11           H  
ATOM    410  HA  LEU A  28       7.659  20.909  -0.717  1.00 12.11           H  
ATOM    411 1HB  LEU A  28       6.038  19.485   0.499  1.00 12.11           H  
ATOM    412 2HB  LEU A  28       7.376  18.535   1.149  1.00 12.11           H  
ATOM    413  HG  LEU A  28       8.195  20.449   2.407  1.00 12.11           H  
ATOM    414 1HD1 LEU A  28       6.814  22.458   2.578  1.00 12.11           H  
ATOM    415 2HD1 LEU A  28       7.402  22.212   0.916  1.00 12.11           H  
ATOM    416 3HD1 LEU A  28       5.717  21.816   1.332  1.00 12.11           H  
ATOM    417 1HD2 LEU A  28       6.323  20.488   4.022  1.00 12.11           H  
ATOM    418 2HD2 LEU A  28       5.233  19.840   2.775  1.00 12.11           H  
ATOM    419 3HD2 LEU A  28       6.569  18.854   3.379  1.00 12.11           H  
ATOM    420  N   PHE A  29      10.085  18.844   0.161  1.00 12.05           N  
ATOM    421  CA  PHE A  29      11.459  18.800   0.617  1.00 12.05           C  
ATOM    422  C   PHE A  29      12.418  18.436  -0.517  1.00 12.05           C  
ATOM    423  O   PHE A  29      13.624  18.639  -0.394  1.00 12.05           O  
ATOM    424  CB  PHE A  29      11.591  17.811   1.765  1.00 12.05           C  
ATOM    425  CG  PHE A  29      10.751  18.197   2.943  1.00 12.05           C  
ATOM    426  CD1 PHE A  29       9.689  17.409   3.339  1.00 12.05           C  
ATOM    427  CD2 PHE A  29      11.012  19.365   3.646  1.00 12.05           C  
ATOM    428  CE1 PHE A  29       8.915  17.768   4.418  1.00 12.05           C  
ATOM    429  CE2 PHE A  29      10.237  19.731   4.723  1.00 12.05           C  
ATOM    430  CZ  PHE A  29       9.187  18.930   5.111  1.00 12.05           C  
ATOM    431  H   PHE A  29       9.649  17.992  -0.176  1.00 12.05           H  
ATOM    432  HA  PHE A  29      11.734  19.788   0.983  1.00 12.05           H  
ATOM    433 1HB  PHE A  29      11.279  16.820   1.426  1.00 12.05           H  
ATOM    434 2HB  PHE A  29      12.627  17.748   2.081  1.00 12.05           H  
ATOM    435  HD1 PHE A  29       9.471  16.497   2.792  1.00 12.05           H  
ATOM    436  HD2 PHE A  29      11.843  20.000   3.333  1.00 12.05           H  
ATOM    437  HE1 PHE A  29       8.082  17.136   4.724  1.00 12.05           H  
ATOM    438  HE2 PHE A  29      10.450  20.653   5.268  1.00 12.05           H  
ATOM    439  HZ  PHE A  29       8.569  19.213   5.964  1.00 12.05           H  
ATOM    440  N   CYS A  30      11.883  17.902  -1.624  1.00 11.98           N  
ATOM    441  CA  CYS A  30      12.714  17.484  -2.753  1.00 11.98           C  
ATOM    442  C   CYS A  30      12.889  18.542  -3.838  1.00 11.98           C  
ATOM    443  O   CYS A  30      13.713  18.386  -4.741  1.00 11.98           O  
ATOM    444  CB  CYS A  30      12.156  16.251  -3.394  1.00 11.98           C  
ATOM    445  SG  CYS A  30      12.173  14.891  -2.374  1.00 11.98           S  
ATOM    446  H   CYS A  30      10.882  17.732  -1.663  1.00 11.98           H  
ATOM    447  HA  CYS A  30      13.690  17.225  -2.357  1.00 11.98           H  
ATOM    448 1HB  CYS A  30      11.144  16.432  -3.674  1.00 11.98           H  
ATOM    449 2HB  CYS A  30      12.721  16.018  -4.270  1.00 11.98           H  
ATOM    450  HG  CYS A  30      11.030  15.223  -1.729  1.00 11.98           H  
ATOM    451  N   ALA A  31      12.151  19.634  -3.736  1.00 11.91           N  
ATOM    452  CA  ALA A  31      12.266  20.724  -4.683  1.00 11.91           C  
ATOM    453  C   ALA A  31      13.694  21.222  -4.640  1.00 11.91           C  
ATOM    454  O   ALA A  31      14.322  21.195  -3.588  1.00 11.91           O  
ATOM    455  CB  ALA A  31      11.294  21.836  -4.340  1.00 11.91           C  
ATOM    456  H   ALA A  31      11.441  19.699  -3.013  1.00 11.91           H  
ATOM    457  HA  ALA A  31      12.055  20.347  -5.685  1.00 11.91           H  
ATOM    458 1HB  ALA A  31      11.399  22.646  -5.058  1.00 11.91           H  
ATOM    459 2HB  ALA A  31      10.277  21.452  -4.372  1.00 11.91           H  
ATOM    460 3HB  ALA A  31      11.507  22.205  -3.339  1.00 11.91           H  
ATOM    461  N   ARG A  32      14.208  21.708  -5.766  1.00 11.83           N  
ATOM    462  CA  ARG A  32      15.603  22.155  -5.830  1.00 11.83           C  
ATOM    463  C   ARG A  32      16.525  20.984  -5.452  1.00 11.83           C  
ATOM    464  O   ARG A  32      17.346  21.108  -4.539  1.00 11.83           O  
ATOM    465  CB  ARG A  32      15.839  23.325  -4.877  1.00 11.83           C  
ATOM    466  CG  ARG A  32      14.989  24.548  -5.171  1.00 11.83           C  
ATOM    467  CD  ARG A  32      15.235  25.642  -4.200  1.00 11.83           C  
ATOM    468  NE  ARG A  32      14.407  26.805  -4.478  1.00 11.83           N  
ATOM    469  CZ  ARG A  32      14.260  27.853  -3.645  1.00 11.83           C  
ATOM    470  NH1 ARG A  32      14.876  27.861  -2.485  1.00 11.83           N  
ATOM    471  NH2 ARG A  32      13.489  28.869  -3.994  1.00 11.83           N  
ATOM    472  H   ARG A  32      13.634  21.735  -6.595  1.00 11.83           H  
ATOM    473  HA  ARG A  32      15.821  22.500  -6.839  1.00 11.83           H  
ATOM    474 1HB  ARG A  32      15.704  23.052  -3.838  1.00 11.83           H  
ATOM    475 2HB  ARG A  32      16.877  23.643  -4.976  1.00 11.83           H  
ATOM    476 1HG  ARG A  32      15.223  24.917  -6.169  1.00 11.83           H  
ATOM    477 2HG  ARG A  32      13.933  24.279  -5.121  1.00 11.83           H  
ATOM    478 1HD  ARG A  32      15.007  25.293  -3.192  1.00 11.83           H  
ATOM    479 2HD  ARG A  32      16.279  25.947  -4.251  1.00 11.83           H  
ATOM    480  HE  ARG A  32      13.916  26.832  -5.363  1.00 11.83           H  
ATOM    481 1HH1 ARG A  32      15.461  27.080  -2.213  1.00 11.83           H  
ATOM    482 2HH1 ARG A  32      14.761  28.639  -1.852  1.00 11.83           H  
ATOM    483 1HH2 ARG A  32      13.012  28.861  -4.885  1.00 11.83           H  
ATOM    484 2HH2 ARG A  32      13.376  29.650  -3.367  1.00 11.83           H  
ATOM    485  N   PRO A  33      16.605  19.945  -6.317  1.00 11.73           N  
ATOM    486  CA  PRO A  33      17.159  18.597  -6.112  1.00 11.73           C  
ATOM    487  C   PRO A  33      18.465  18.424  -5.330  1.00 11.73           C  
ATOM    488  O   PRO A  33      18.806  17.301  -4.983  1.00 11.73           O  
ATOM    489  CB  PRO A  33      17.360  18.103  -7.551  1.00 11.73           C  
ATOM    490  CG  PRO A  33      16.326  18.829  -8.358  1.00 11.73           C  
ATOM    491  CD  PRO A  33      16.212  20.188  -7.733  1.00 11.73           C  
ATOM    492  HA  PRO A  33      16.371  17.991  -5.635  1.00 11.73           H  
ATOM    493 1HB  PRO A  33      18.385  18.323  -7.883  1.00 11.73           H  
ATOM    494 2HB  PRO A  33      17.241  17.011  -7.586  1.00 11.73           H  
ATOM    495 1HG  PRO A  33      16.633  18.871  -9.414  1.00 11.73           H  
ATOM    496 2HG  PRO A  33      15.376  18.278  -8.333  1.00 11.73           H  
ATOM    497 1HD  PRO A  33      16.908  20.892  -8.214  1.00 11.73           H  
ATOM    498 2HD  PRO A  33      15.174  20.497  -7.828  1.00 11.73           H  
ATOM    499  N   SER A  34      19.221  19.482  -5.030  1.00 11.59           N  
ATOM    500  CA  SER A  34      20.460  19.324  -4.258  1.00 11.59           C  
ATOM    501  C   SER A  34      20.119  18.775  -2.864  1.00 11.59           C  
ATOM    502  O   SER A  34      20.915  18.087  -2.213  1.00 11.59           O  
ATOM    503  CB  SER A  34      21.164  20.661  -4.136  1.00 11.59           C  
ATOM    504  OG  SER A  34      20.412  21.562  -3.358  1.00 11.59           O  
ATOM    505  H   SER A  34      18.903  20.408  -5.269  1.00 11.59           H  
ATOM    506  HA  SER A  34      21.111  18.613  -4.769  1.00 11.59           H  
ATOM    507 1HB  SER A  34      22.142  20.518  -3.685  1.00 11.59           H  
ATOM    508 2HB  SER A  34      21.317  21.077  -5.130  1.00 11.59           H  
ATOM    509  HG  SER A  34      19.528  21.592  -3.760  1.00 11.59           H  
ATOM    510  N   VAL A  35      18.864  19.006  -2.488  1.00 11.38           N  
ATOM    511  CA  VAL A  35      18.233  18.585  -1.251  1.00 11.38           C  
ATOM    512  C   VAL A  35      18.134  17.059  -1.129  1.00 11.38           C  
ATOM    513  O   VAL A  35      17.877  16.541  -0.037  1.00 11.38           O  
ATOM    514  CB  VAL A  35      16.834  19.195  -1.200  1.00 11.38           C  
ATOM    515  CG1 VAL A  35      16.920  20.704  -1.220  1.00 11.38           C  
ATOM    516  CG2 VAL A  35      16.072  18.727  -2.387  1.00 11.38           C  
ATOM    517  H   VAL A  35      18.311  19.578  -3.131  1.00 11.38           H  
ATOM    518  HA  VAL A  35      18.822  18.969  -0.417  1.00 11.38           H  
ATOM    519  HB  VAL A  35      16.324  18.892  -0.287  1.00 11.38           H  
ATOM    520 1HG1 VAL A  35      15.909  21.120  -1.202  1.00 11.38           H  
ATOM    521 2HG1 VAL A  35      17.477  21.054  -0.353  1.00 11.38           H  
ATOM    522 3HG1 VAL A  35      17.421  21.023  -2.121  1.00 11.38           H  
ATOM    523 1HG2 VAL A  35      15.100  19.173  -2.349  1.00 11.38           H  
ATOM    524 2HG2 VAL A  35      16.566  19.037  -3.277  1.00 11.38           H  
ATOM    525 3HG2 VAL A  35      15.987  17.647  -2.377  1.00 11.38           H  
ATOM    526  N   LYS A  36      18.397  16.345  -2.242  1.00 11.08           N  
ATOM    527  CA  LYS A  36      18.375  14.888  -2.337  1.00 11.08           C  
ATOM    528  C   LYS A  36      19.321  14.229  -1.342  1.00 11.08           C  
ATOM    529  O   LYS A  36      19.143  13.070  -0.977  1.00 11.08           O  
ATOM    530  CB  LYS A  36      18.759  14.433  -3.747  1.00 11.08           C  
ATOM    531  CG  LYS A  36      20.226  14.679  -4.122  1.00 11.08           C  
ATOM    532  CD  LYS A  36      20.492  14.269  -5.562  1.00 11.08           C  
ATOM    533  CE  LYS A  36      21.945  14.490  -5.947  1.00 11.08           C  
ATOM    534  NZ  LYS A  36      22.200  14.122  -7.367  1.00 11.08           N  
ATOM    535  H   LYS A  36      18.612  16.846  -3.101  1.00 11.08           H  
ATOM    536  HA  LYS A  36      17.363  14.550  -2.125  1.00 11.08           H  
ATOM    537 1HB  LYS A  36      18.573  13.372  -3.848  1.00 11.08           H  
ATOM    538 2HB  LYS A  36      18.131  14.941  -4.477  1.00 11.08           H  
ATOM    539 1HG  LYS A  36      20.480  15.731  -3.983  1.00 11.08           H  
ATOM    540 2HG  LYS A  36      20.867  14.086  -3.473  1.00 11.08           H  
ATOM    541 1HD  LYS A  36      20.237  13.218  -5.694  1.00 11.08           H  
ATOM    542 2HD  LYS A  36      19.855  14.867  -6.220  1.00 11.08           H  
ATOM    543 1HE  LYS A  36      22.194  15.542  -5.802  1.00 11.08           H  
ATOM    544 2HE  LYS A  36      22.582  13.884  -5.303  1.00 11.08           H  
ATOM    545 1HZ  LYS A  36      23.171  14.282  -7.592  1.00 11.08           H  
ATOM    546 2HZ  LYS A  36      21.978  13.146  -7.507  1.00 11.08           H  
ATOM    547 3HZ  LYS A  36      21.617  14.690  -7.966  1.00 11.08           H  
ATOM    548  N   LEU A  37      20.280  14.976  -0.815  1.00 10.64           N  
ATOM    549  CA  LEU A  37      21.194  14.403   0.156  1.00 10.64           C  
ATOM    550  C   LEU A  37      20.437  13.876   1.395  1.00 10.64           C  
ATOM    551  O   LEU A  37      20.932  12.994   2.100  1.00 10.64           O  
ATOM    552  CB  LEU A  37      22.212  15.463   0.574  1.00 10.64           C  
ATOM    553  CG  LEU A  37      23.173  15.901  -0.535  1.00 10.64           C  
ATOM    554  CD1 LEU A  37      24.027  17.053  -0.031  1.00 10.64           C  
ATOM    555  CD2 LEU A  37      24.024  14.717  -0.967  1.00 10.64           C  
ATOM    556  H   LEU A  37      20.400  15.943  -1.129  1.00 10.64           H  
ATOM    557  HA  LEU A  37      21.716  13.570  -0.311  1.00 10.64           H  
ATOM    558 1HB  LEU A  37      21.668  16.347   0.912  1.00 10.64           H  
ATOM    559 2HB  LEU A  37      22.799  15.079   1.404  1.00 10.64           H  
ATOM    560  HG  LEU A  37      22.597  16.261  -1.394  1.00 10.64           H  
ATOM    561 1HD1 LEU A  37      24.701  17.378  -0.823  1.00 10.64           H  
ATOM    562 2HD1 LEU A  37      23.379  17.884   0.257  1.00 10.64           H  
ATOM    563 3HD1 LEU A  37      24.607  16.728   0.829  1.00 10.64           H  
ATOM    564 1HD2 LEU A  37      24.702  15.030  -1.762  1.00 10.64           H  
ATOM    565 2HD2 LEU A  37      24.604  14.355  -0.118  1.00 10.64           H  
ATOM    566 3HD2 LEU A  37      23.378  13.920  -1.334  1.00 10.64           H  
ATOM    567  N   ASN A  38      19.239  14.426   1.659  1.00 10.05           N  
ATOM    568  CA  ASN A  38      18.404  14.042   2.796  1.00 10.05           C  
ATOM    569  C   ASN A  38      17.174  13.195   2.390  1.00 10.05           C  
ATOM    570  O   ASN A  38      16.214  13.089   3.156  1.00 10.05           O  
ATOM    571  CB  ASN A  38      17.950  15.287   3.530  1.00 10.05           C  
ATOM    572  CG  ASN A  38      19.089  16.028   4.183  1.00 10.05           C  
ATOM    573  OD1 ASN A  38      19.986  15.421   4.783  1.00 10.05           O  
ATOM    574  ND2 ASN A  38      19.067  17.335   4.078  1.00 10.05           N  
ATOM    575  H   ASN A  38      18.875  15.143   1.027  1.00 10.05           H  
ATOM    576  HA  ASN A  38      19.007  13.435   3.473  1.00 10.05           H  
ATOM    577 1HB  ASN A  38      17.457  15.956   2.822  1.00 10.05           H  
ATOM    578 2HB  ASN A  38      17.219  15.018   4.292  1.00 10.05           H  
ATOM    579 1HD2 ASN A  38      19.791  17.887   4.495  1.00 10.05           H  
ATOM    580 2HD2 ASN A  38      18.326  17.785   3.585  1.00 10.05           H  
ATOM    581  N   GLN A  39      17.217  12.579   1.203  1.00  9.29           N  
ATOM    582  CA  GLN A  39      16.109  11.800   0.613  1.00  9.29           C  
ATOM    583  C   GLN A  39      15.786  10.424   1.193  1.00  9.29           C  
ATOM    584  O   GLN A  39      14.814   9.812   0.766  1.00  9.29           O  
ATOM    585  CB  GLN A  39      16.382  11.554  -0.866  1.00  9.29           C  
ATOM    586  CG  GLN A  39      17.514  10.555  -1.115  1.00  9.29           C  
ATOM    587  CD  GLN A  39      17.968  10.532  -2.555  1.00  9.29           C  
ATOM    588  OE1 GLN A  39      17.369  11.188  -3.412  1.00  9.29           O  
ATOM    589  NE2 GLN A  39      19.041   9.784  -2.831  1.00  9.29           N  
ATOM    590  H   GLN A  39      18.049  12.699   0.625  1.00  9.29           H  
ATOM    591  HA  GLN A  39      15.209  12.407   0.705  1.00  9.29           H  
ATOM    592 1HB  GLN A  39      15.480  11.165  -1.339  1.00  9.29           H  
ATOM    593 2HB  GLN A  39      16.630  12.483  -1.354  1.00  9.29           H  
ATOM    594 1HG  GLN A  39      18.363  10.798  -0.478  1.00  9.29           H  
ATOM    595 2HG  GLN A  39      17.146   9.559  -0.867  1.00  9.29           H  
ATOM    596 1HE2 GLN A  39      19.405   9.737  -3.759  1.00  9.29           H  
ATOM    597 2HE2 GLN A  39      19.491   9.277  -2.097  1.00  9.29           H  
ATOM    598  N   ARG A  40      16.593   9.881   2.091  1.00  8.38           N  
ATOM    599  CA  ARG A  40      16.357   8.499   2.530  1.00  8.38           C  
ATOM    600  C   ARG A  40      15.151   8.304   3.461  1.00  8.38           C  
ATOM    601  O   ARG A  40      15.306   8.104   4.668  1.00  8.38           O  
ATOM    602  CB  ARG A  40      17.593   7.959   3.227  1.00  8.38           C  
ATOM    603  CG  ARG A  40      18.824   7.808   2.333  1.00  8.38           C  
ATOM    604  CD  ARG A  40      19.998   7.279   3.096  1.00  8.38           C  
ATOM    605  NE  ARG A  40      21.182   7.132   2.255  1.00  8.38           N  
ATOM    606  CZ  ARG A  40      22.370   6.648   2.679  1.00  8.38           C  
ATOM    607  NH1 ARG A  40      22.521   6.270   3.930  1.00  8.38           N  
ATOM    608  NH2 ARG A  40      23.384   6.553   1.836  1.00  8.38           N  
ATOM    609  H   ARG A  40      17.370  10.415   2.456  1.00  8.38           H  
ATOM    610  HA  ARG A  40      16.184   7.897   1.637  1.00  8.38           H  
ATOM    611 1HB  ARG A  40      17.862   8.622   4.048  1.00  8.38           H  
ATOM    612 2HB  ARG A  40      17.369   6.981   3.655  1.00  8.38           H  
ATOM    613 1HG  ARG A  40      18.599   7.115   1.521  1.00  8.38           H  
ATOM    614 2HG  ARG A  40      19.091   8.782   1.916  1.00  8.38           H  
ATOM    615 1HD  ARG A  40      20.241   7.966   3.906  1.00  8.38           H  
ATOM    616 2HD  ARG A  40      19.752   6.302   3.511  1.00  8.38           H  
ATOM    617  HE  ARG A  40      21.108   7.411   1.286  1.00  8.38           H  
ATOM    618 1HH1 ARG A  40      21.749   6.341   4.577  1.00  8.38           H  
ATOM    619 2HH1 ARG A  40      23.411   5.909   4.244  1.00  8.38           H  
ATOM    620 1HH2 ARG A  40      23.271   6.844   0.875  1.00  8.38           H  
ATOM    621 2HH2 ARG A  40      24.271   6.192   2.153  1.00  8.38           H  
ATOM    622  N   ARG A  41      13.949   8.349   2.886  1.00  7.38           N  
ATOM    623  CA  ARG A  41      12.698   8.190   3.629  1.00  7.38           C  
ATOM    624  C   ARG A  41      12.378   6.713   3.859  1.00  7.38           C  
ATOM    625  O   ARG A  41      12.717   5.859   3.037  1.00  7.38           O  
ATOM    626  CB  ARG A  41      11.545   8.882   2.913  1.00  7.38           C  
ATOM    627  CG  ARG A  41      10.189   8.919   3.642  1.00  7.38           C  
ATOM    628  CD  ARG A  41       9.243   9.801   2.897  1.00  7.38           C  
ATOM    629  NE  ARG A  41       7.898   9.902   3.497  1.00  7.38           N  
ATOM    630  CZ  ARG A  41       7.539  10.774   4.473  1.00  7.38           C  
ATOM    631  NH1 ARG A  41       8.445  11.577   4.996  1.00  7.38           N  
ATOM    632  NH2 ARG A  41       6.278  10.833   4.897  1.00  7.38           N  
ATOM    633  H   ARG A  41      13.892   8.539   1.875  1.00  7.38           H  
ATOM    634  HA  ARG A  41      12.815   8.667   4.602  1.00  7.38           H  
ATOM    635 1HB  ARG A  41      11.828   9.900   2.722  1.00  7.38           H  
ATOM    636 2HB  ARG A  41      11.378   8.413   1.950  1.00  7.38           H  
ATOM    637 1HG  ARG A  41       9.766   7.912   3.674  1.00  7.38           H  
ATOM    638 2HG  ARG A  41      10.314   9.302   4.653  1.00  7.38           H  
ATOM    639 1HD  ARG A  41       9.665  10.803   2.827  1.00  7.38           H  
ATOM    640 2HD  ARG A  41       9.128   9.399   1.892  1.00  7.38           H  
ATOM    641  HE  ARG A  41       7.177   9.302   3.119  1.00  7.38           H  
ATOM    642 1HH1 ARG A  41       9.400  11.537   4.675  1.00  7.38           H  
ATOM    643 2HH1 ARG A  41       8.187  12.235   5.724  1.00  7.38           H  
ATOM    644 1HH2 ARG A  41       5.541  10.246   4.474  1.00  7.38           H  
ATOM    645 2HH2 ARG A  41       6.016  11.504   5.639  1.00  7.38           H  
ATOM    646  N   VAL A  42      11.838   6.404   5.035  1.00  6.39           N  
ATOM    647  CA  VAL A  42      11.440   5.042   5.371  1.00  6.39           C  
ATOM    648  C   VAL A  42       9.963   4.963   5.764  1.00  6.39           C  
ATOM    649  O   VAL A  42       9.504   5.707   6.631  1.00  6.39           O  
ATOM    650  CB  VAL A  42      12.307   4.506   6.527  1.00  6.39           C  
ATOM    651  CG1 VAL A  42      11.854   3.100   6.915  1.00  6.39           C  
ATOM    652  CG2 VAL A  42      13.777   4.494   6.099  1.00  6.39           C  
ATOM    653  H   VAL A  42      11.646   7.145   5.691  1.00  6.39           H  
ATOM    654  HA  VAL A  42      11.604   4.412   4.503  1.00  6.39           H  
ATOM    655  HB  VAL A  42      12.182   5.146   7.399  1.00  6.39           H  
ATOM    656 1HG1 VAL A  42      12.464   2.736   7.739  1.00  6.39           H  
ATOM    657 2HG1 VAL A  42      10.809   3.120   7.229  1.00  6.39           H  
ATOM    658 3HG1 VAL A  42      11.961   2.433   6.075  1.00  6.39           H  
ATOM    659 1HG2 VAL A  42      14.390   4.119   6.916  1.00  6.39           H  
ATOM    660 2HG2 VAL A  42      13.895   3.847   5.228  1.00  6.39           H  
ATOM    661 3HG2 VAL A  42      14.102   5.505   5.843  1.00  6.39           H  
ATOM    662  N   LEU A  43       9.219   4.051   5.140  1.00  5.53           N  
ATOM    663  CA  LEU A  43       7.807   3.870   5.477  1.00  5.53           C  
ATOM    664  C   LEU A  43       7.785   2.914   6.661  1.00  5.53           C  
ATOM    665  O   LEU A  43       8.237   1.782   6.529  1.00  5.53           O  
ATOM    666  CB  LEU A  43       7.042   3.206   4.311  1.00  5.53           C  
ATOM    667  CG  LEU A  43       5.546   3.068   4.438  1.00  5.53           C  
ATOM    668  CD1 LEU A  43       4.940   4.418   4.392  1.00  5.53           C  
ATOM    669  CD2 LEU A  43       5.008   2.195   3.322  1.00  5.53           C  
ATOM    670  H   LEU A  43       9.644   3.473   4.431  1.00  5.53           H  
ATOM    671  HA  LEU A  43       7.357   4.821   5.756  1.00  5.53           H  
ATOM    672 1HB  LEU A  43       7.247   3.754   3.391  1.00  5.53           H  
ATOM    673 2HB  LEU A  43       7.410   2.191   4.210  1.00  5.53           H  
ATOM    674  HG  LEU A  43       5.306   2.628   5.405  1.00  5.53           H  
ATOM    675 1HD1 LEU A  43       3.864   4.328   4.504  1.00  5.53           H  
ATOM    676 2HD1 LEU A  43       5.346   5.025   5.191  1.00  5.53           H  
ATOM    677 3HD1 LEU A  43       5.168   4.888   3.438  1.00  5.53           H  
ATOM    678 1HD2 LEU A  43       3.931   2.104   3.415  1.00  5.53           H  
ATOM    679 2HD2 LEU A  43       5.257   2.650   2.376  1.00  5.53           H  
ATOM    680 3HD2 LEU A  43       5.458   1.215   3.381  1.00  5.53           H  
ATOM    681  N   THR A  44       7.277   3.351   7.807  1.00  4.84           N  
ATOM    682  CA  THR A  44       7.291   2.490   8.990  1.00  4.84           C  
ATOM    683  C   THR A  44       5.989   1.723   9.136  1.00  4.84           C  
ATOM    684  O   THR A  44       4.928   2.334   9.246  1.00  4.84           O  
ATOM    685  CB  THR A  44       7.515   3.322  10.266  1.00  4.84           C  
ATOM    686  OG1 THR A  44       8.783   3.990  10.196  1.00  4.84           O  
ATOM    687  CG2 THR A  44       7.487   2.425  11.480  1.00  4.84           C  
ATOM    688  H   THR A  44       6.914   4.291   7.866  1.00  4.84           H  
ATOM    689  HA  THR A  44       8.101   1.764   8.891  1.00  4.84           H  
ATOM    690  HB  THR A  44       6.726   4.069  10.351  1.00  4.84           H  
ATOM    691  HG1 THR A  44       8.784   4.603   9.452  1.00  4.84           H  
ATOM    692 1HG2 THR A  44       7.644   3.017  12.379  1.00  4.84           H  
ATOM    693 2HG2 THR A  44       6.523   1.918  11.543  1.00  4.84           H  
ATOM    694 3HG2 THR A  44       8.280   1.688  11.385  1.00  4.84           H  
ATOM    695  N   ILE A  45       6.064   0.393   9.139  1.00  4.38           N  
ATOM    696  CA  ILE A  45       4.852  -0.417   9.206  1.00  4.38           C  
ATOM    697  C   ILE A  45       4.682  -1.219  10.488  1.00  4.38           C  
ATOM    698  O   ILE A  45       5.606  -1.897  10.947  1.00  4.38           O  
ATOM    699  CB  ILE A  45       4.774  -1.346   7.991  1.00  4.38           C  
ATOM    700  CG1 ILE A  45       4.772  -0.490   6.694  1.00  4.38           C  
ATOM    701  CG2 ILE A  45       3.552  -2.261   8.043  1.00  4.38           C  
ATOM    702  CD1 ILE A  45       3.642   0.407   6.563  1.00  4.38           C  
ATOM    703  H   ILE A  45       6.976  -0.085   9.075  1.00  4.38           H  
ATOM    704  HA  ILE A  45       4.008   0.258   9.137  1.00  4.38           H  
ATOM    705  HB  ILE A  45       5.671  -1.959   7.982  1.00  4.38           H  
ATOM    706 1HG1 ILE A  45       5.692   0.093   6.648  1.00  4.38           H  
ATOM    707 2HG1 ILE A  45       4.718  -1.120   5.852  1.00  4.38           H  
ATOM    708 1HG2 ILE A  45       3.549  -2.909   7.175  1.00  4.38           H  
ATOM    709 2HG2 ILE A  45       3.589  -2.873   8.942  1.00  4.38           H  
ATOM    710 3HG2 ILE A  45       2.648  -1.660   8.049  1.00  4.38           H  
ATOM    711 1HD1 ILE A  45       3.734   0.924   5.625  1.00  4.38           H  
ATOM    712 2HD1 ILE A  45       2.718  -0.167   6.570  1.00  4.38           H  
ATOM    713 3HD1 ILE A  45       3.624   1.126   7.378  1.00  4.38           H  
ATOM    714  N   ARG A  46       3.488  -1.149  11.061  1.00  4.14           N  
ATOM    715  CA  ARG A  46       3.197  -1.921  12.252  1.00  4.14           C  
ATOM    716  C   ARG A  46       1.876  -2.663  12.103  1.00  4.14           C  
ATOM    717  O   ARG A  46       0.816  -2.070  11.906  1.00  4.14           O  
ATOM    718  CB  ARG A  46       3.148  -1.021  13.479  1.00  4.14           C  
ATOM    719  CG  ARG A  46       4.478  -0.326  13.833  1.00  4.14           C  
ATOM    720  CD  ARG A  46       5.491  -1.307  14.335  1.00  4.14           C  
ATOM    721  NE  ARG A  46       6.735  -0.665  14.722  1.00  4.14           N  
ATOM    722  CZ  ARG A  46       7.787  -0.417  13.908  1.00  4.14           C  
ATOM    723  NH1 ARG A  46       7.785  -0.765  12.634  1.00  4.14           N  
ATOM    724  NH2 ARG A  46       8.853   0.192  14.406  1.00  4.14           N  
ATOM    725  H   ARG A  46       2.787  -0.543  10.649  1.00  4.14           H  
ATOM    726  HA  ARG A  46       3.988  -2.656  12.395  1.00  4.14           H  
ATOM    727 1HB  ARG A  46       2.400  -0.243  13.325  1.00  4.14           H  
ATOM    728 2HB  ARG A  46       2.836  -1.603  14.348  1.00  4.14           H  
ATOM    729 1HG  ARG A  46       4.887   0.177  12.959  1.00  4.14           H  
ATOM    730 2HG  ARG A  46       4.303   0.410  14.618  1.00  4.14           H  
ATOM    731 1HD  ARG A  46       5.092  -1.833  15.202  1.00  4.14           H  
ATOM    732 2HD  ARG A  46       5.715  -2.030  13.550  1.00  4.14           H  
ATOM    733  HE  ARG A  46       6.815  -0.369  15.683  1.00  4.14           H  
ATOM    734 1HH1 ARG A  46       6.977  -1.239  12.197  1.00  4.14           H  
ATOM    735 2HH1 ARG A  46       8.596  -0.554  12.068  1.00  4.14           H  
ATOM    736 1HH2 ARG A  46       8.871   0.463  15.380  1.00  4.14           H  
ATOM    737 2HH2 ARG A  46       9.646   0.385  13.813  1.00  4.14           H  
ATOM    738  N   ALA A  47       1.947  -3.985  12.271  1.00  4.12           N  
ATOM    739  CA  ALA A  47       0.795  -4.882  12.146  1.00  4.12           C  
ATOM    740  C   ALA A  47      -0.030  -4.918  13.433  1.00  4.12           C  
ATOM    741  O   ALA A  47      -1.051  -5.584  13.515  1.00  4.12           O  
ATOM    742  CB  ALA A  47       1.269  -6.272  11.770  1.00  4.12           C  
ATOM    743  H   ALA A  47       2.855  -4.395  12.445  1.00  4.12           H  
ATOM    744  HA  ALA A  47       0.152  -4.504  11.350  1.00  4.12           H  
ATOM    745 1HB  ALA A  47       0.408  -6.909  11.653  1.00  4.12           H  
ATOM    746 2HB  ALA A  47       1.821  -6.229  10.830  1.00  4.12           H  
ATOM    747 3HB  ALA A  47       1.918  -6.662  12.542  1.00  4.12           H  
ATOM    748  N   SER A  48       0.441  -4.191  14.433  1.00  4.33           N  
ATOM    749  CA  SER A  48      -0.177  -4.062  15.744  1.00  4.33           C  
ATOM    750  C   SER A  48      -0.386  -2.576  15.993  1.00  4.33           C  
ATOM    751  O   SER A  48      -0.180  -2.069  17.095  1.00  4.33           O  
ATOM    752  CB  SER A  48       0.706  -4.679  16.807  1.00  4.33           C  
ATOM    753  OG  SER A  48       1.990  -4.115  16.795  1.00  4.33           O  
ATOM    754  H   SER A  48       1.286  -3.674  14.264  1.00  4.33           H  
ATOM    755  HA  SER A  48      -1.147  -4.563  15.740  1.00  4.33           H  
ATOM    756 1HB  SER A  48       0.260  -4.535  17.783  1.00  4.33           H  
ATOM    757 2HB  SER A  48       0.766  -5.739  16.636  1.00  4.33           H  
ATOM    758  HG  SER A  48       1.869  -3.186  17.012  1.00  4.33           H  
ATOM    759  N   LYS A  49      -0.818  -1.901  14.931  1.00  4.75           N  
ATOM    760  CA  LYS A  49      -0.986  -0.449  14.820  1.00  4.75           C  
ATOM    761  C   LYS A  49      -1.521   0.311  16.024  1.00  4.75           C  
ATOM    762  O   LYS A  49      -0.985   1.362  16.373  1.00  4.75           O  
ATOM    763  CB  LYS A  49      -1.956  -0.151  13.681  1.00  4.75           C  
ATOM    764  CG  LYS A  49      -2.296   1.319  13.546  1.00  4.75           C  
ATOM    765  CD  LYS A  49      -3.402   1.554  12.540  1.00  4.75           C  
ATOM    766  CE  LYS A  49      -4.697   0.876  12.977  1.00  4.75           C  
ATOM    767  NZ  LYS A  49      -5.873   1.435  12.270  1.00  4.75           N  
ATOM    768  H   LYS A  49      -0.995  -2.448  14.096  1.00  4.75           H  
ATOM    769  HA  LYS A  49      -0.009  -0.030  14.574  1.00  4.75           H  
ATOM    770 1HB  LYS A  49      -1.518  -0.487  12.735  1.00  4.75           H  
ATOM    771 2HB  LYS A  49      -2.882  -0.703  13.830  1.00  4.75           H  
ATOM    772 1HG  LYS A  49      -2.611   1.719  14.511  1.00  4.75           H  
ATOM    773 2HG  LYS A  49      -1.407   1.861  13.225  1.00  4.75           H  
ATOM    774 1HD  LYS A  49      -3.614   2.602  12.471  1.00  4.75           H  
ATOM    775 2HD  LYS A  49      -3.109   1.190  11.551  1.00  4.75           H  
ATOM    776 1HE  LYS A  49      -4.620  -0.183  12.740  1.00  4.75           H  
ATOM    777 2HE  LYS A  49      -4.836   0.989  14.051  1.00  4.75           H  
ATOM    778 1HZ  LYS A  49      -6.708   0.952  12.555  1.00  4.75           H  
ATOM    779 2HZ  LYS A  49      -5.957   2.412  12.493  1.00  4.75           H  
ATOM    780 3HZ  LYS A  49      -5.745   1.350  11.258  1.00  4.75           H  
ATOM    781  N   GLU A  50      -2.593  -0.171  16.632  1.00  5.38           N  
ATOM    782  CA  GLU A  50      -3.215   0.566  17.729  1.00  5.38           C  
ATOM    783  C   GLU A  50      -2.311   0.645  18.966  1.00  5.38           C  
ATOM    784  O   GLU A  50      -2.463   1.550  19.796  1.00  5.38           O  
ATOM    785  CB  GLU A  50      -4.561  -0.064  18.091  1.00  5.38           C  
ATOM    786  CG  GLU A  50      -5.606   0.044  16.973  1.00  5.38           C  
ATOM    787  CD  GLU A  50      -6.947  -0.567  17.313  1.00  5.38           C  
ATOM    788  OE1 GLU A  50      -7.119  -0.996  18.424  1.00  5.38           O  
ATOM    789  OE2 GLU A  50      -7.796  -0.601  16.452  1.00  5.38           O  
ATOM    790  H   GLU A  50      -2.984  -1.050  16.330  1.00  5.38           H  
ATOM    791  HA  GLU A  50      -3.398   1.585  17.390  1.00  5.38           H  
ATOM    792 1HB  GLU A  50      -4.422  -1.098  18.337  1.00  5.38           H  
ATOM    793 2HB  GLU A  50      -4.962   0.427  18.980  1.00  5.38           H  
ATOM    794 1HG  GLU A  50      -5.748   1.096  16.727  1.00  5.38           H  
ATOM    795 2HG  GLU A  50      -5.205  -0.453  16.090  1.00  5.38           H  
ATOM    796  N   GLY A  51      -1.405  -0.328  19.100  1.00  6.16           N  
ATOM    797  CA  GLY A  51      -0.506  -0.426  20.231  1.00  6.16           C  
ATOM    798  C   GLY A  51      -1.197  -1.031  21.441  1.00  6.16           C  
ATOM    799  O   GLY A  51      -2.417  -1.198  21.465  1.00  6.16           O  
ATOM    800  H   GLY A  51      -1.289  -1.010  18.353  1.00  6.16           H  
ATOM    801 1HA  GLY A  51       0.348  -1.043  19.950  1.00  6.16           H  
ATOM    802 2HA  GLY A  51      -0.125   0.564  20.477  1.00  6.16           H  
ATOM    803  N   HIS A  52      -0.409  -1.344  22.466  1.00  7.03           N  
ATOM    804  CA  HIS A  52      -0.950  -1.860  23.716  1.00  7.03           C  
ATOM    805  C   HIS A  52      -0.428  -0.970  24.826  1.00  7.03           C  
ATOM    806  O   HIS A  52      -0.989  -0.870  25.920  1.00  7.03           O  
ATOM    807  CB  HIS A  52      -0.517  -3.305  23.955  1.00  7.03           C  
ATOM    808  CG  HIS A  52      -0.926  -4.253  22.878  1.00  7.03           C  
ATOM    809  ND1 HIS A  52      -0.188  -4.440  21.717  1.00  7.03           N  
ATOM    810  CD2 HIS A  52      -1.997  -5.058  22.775  1.00  7.03           C  
ATOM    811  CE1 HIS A  52      -0.803  -5.339  20.962  1.00  7.03           C  
ATOM    812  NE2 HIS A  52      -1.894  -5.719  21.590  1.00  7.03           N  
ATOM    813  H   HIS A  52       0.588  -1.194  22.397  1.00  7.03           H  
ATOM    814  HA  HIS A  52      -2.042  -1.814  23.717  1.00  7.03           H  
ATOM    815 1HB  HIS A  52       0.568  -3.347  24.056  1.00  7.03           H  
ATOM    816 2HB  HIS A  52      -0.947  -3.654  24.892  1.00  7.03           H  
ATOM    817  HD2 HIS A  52      -2.802  -5.170  23.501  1.00  7.03           H  
ATOM    818  HE1 HIS A  52      -0.472  -5.703  19.992  1.00  7.03           H  
ATOM    819  HE2 HIS A  52      -2.593  -6.394  21.285  1.00  7.03           H  
ATOM    820  N   ASP A  53       0.644  -0.266  24.485  1.00  7.86           N  
ATOM    821  CA  ASP A  53       1.380   0.592  25.411  1.00  7.86           C  
ATOM    822  C   ASP A  53       0.520   1.713  25.959  1.00  7.86           C  
ATOM    823  O   ASP A  53       0.717   2.178  27.081  1.00  7.86           O  
ATOM    824  CB  ASP A  53       2.592   1.196  24.708  1.00  7.86           C  
ATOM    825  CG  ASP A  53       3.722   0.194  24.427  1.00  7.86           C  
ATOM    826  OD1 ASP A  53       3.775  -0.859  25.058  1.00  7.86           O  
ATOM    827  OD2 ASP A  53       4.503   0.478  23.551  1.00  7.86           O  
ATOM    828  H   ASP A  53       0.983  -0.384  23.540  1.00  7.86           H  
ATOM    829  HA  ASP A  53       1.710  -0.012  26.244  1.00  7.86           H  
ATOM    830 1HB  ASP A  53       2.290   1.647  23.768  1.00  7.86           H  
ATOM    831 2HB  ASP A  53       2.990   1.996  25.337  1.00  7.86           H  
ATOM    832  N   ASN A  54      -0.419   2.166  25.142  1.00  8.54           N  
ATOM    833  CA  ASN A  54      -1.300   3.255  25.509  1.00  8.54           C  
ATOM    834  C   ASN A  54      -2.554   2.819  26.272  1.00  8.54           C  
ATOM    835  O   ASN A  54      -3.389   3.654  26.618  1.00  8.54           O  
ATOM    836  CB  ASN A  54      -1.633   4.004  24.238  1.00  8.54           C  
ATOM    837  CG  ASN A  54      -2.347   3.123  23.226  1.00  8.54           C  
ATOM    838  OD1 ASN A  54      -2.995   2.106  23.552  1.00  8.54           O  
ATOM    839  ND2 ASN A  54      -2.176   3.474  21.972  1.00  8.54           N  
ATOM    840  H   ASN A  54      -0.521   1.733  24.238  1.00  8.54           H  
ATOM    841  HA  ASN A  54      -0.747   3.925  26.169  1.00  8.54           H  
ATOM    842 1HB  ASN A  54      -2.273   4.852  24.478  1.00  8.54           H  
ATOM    843 2HB  ASN A  54      -0.718   4.394  23.790  1.00  8.54           H  
ATOM    844 1HD2 ASN A  54      -2.555   2.897  21.222  1.00  8.54           H  
ATOM    845 2HD2 ASN A  54      -1.632   4.280  21.747  1.00  8.54           H  
ATOM    846  N   GLY A  55      -2.705   1.513  26.527  1.00  8.92           N  
ATOM    847  CA  GLY A  55      -3.838   1.006  27.293  1.00  8.92           C  
ATOM    848  C   GLY A  55      -5.153   0.888  26.514  1.00  8.92           C  
ATOM    849  O   GLY A  55      -6.175   0.507  27.085  1.00  8.92           O  
ATOM    850  H   GLY A  55      -2.002   0.841  26.224  1.00  8.92           H  
ATOM    851 1HA  GLY A  55      -3.571   0.025  27.688  1.00  8.92           H  
ATOM    852 2HA  GLY A  55      -3.992   1.652  28.156  1.00  8.92           H  
ATOM    853  N   SER A  56      -5.144   1.205  25.217  1.00  8.94           N  
ATOM    854  CA  SER A  56      -6.373   1.193  24.419  1.00  8.94           C  
ATOM    855  C   SER A  56      -6.934  -0.191  24.079  1.00  8.94           C  
ATOM    856  O   SER A  56      -8.095  -0.302  23.680  1.00  8.94           O  
ATOM    857  CB  SER A  56      -6.155   1.973  23.134  1.00  8.94           C  
ATOM    858  OG  SER A  56      -5.240   1.332  22.288  1.00  8.94           O  
ATOM    859  H   SER A  56      -4.275   1.499  24.777  1.00  8.94           H  
ATOM    860  HA  SER A  56      -7.135   1.719  24.995  1.00  8.94           H  
ATOM    861 1HB  SER A  56      -7.107   2.086  22.619  1.00  8.94           H  
ATOM    862 2HB  SER A  56      -5.790   2.972  23.372  1.00  8.94           H  
ATOM    863  HG  SER A  56      -4.360   1.460  22.688  1.00  8.94           H  
ATOM    864  N   SER A  57      -6.126  -1.235  24.220  1.00  8.60           N  
ATOM    865  CA  SER A  57      -6.562  -2.589  23.906  1.00  8.60           C  
ATOM    866  C   SER A  57      -5.664  -3.629  24.545  1.00  8.60           C  
ATOM    867  O   SER A  57      -4.466  -3.412  24.734  1.00  8.60           O  
ATOM    868  CB  SER A  57      -6.611  -2.825  22.409  1.00  8.60           C  
ATOM    869  OG  SER A  57      -7.078  -4.137  22.106  1.00  8.60           O  
ATOM    870  H   SER A  57      -5.189  -1.076  24.553  1.00  8.60           H  
ATOM    871  HA  SER A  57      -7.568  -2.722  24.306  1.00  8.60           H  
ATOM    872 1HB  SER A  57      -7.273  -2.091  21.950  1.00  8.60           H  
ATOM    873 2HB  SER A  57      -5.618  -2.675  21.985  1.00  8.60           H  
ATOM    874  HG  SER A  57      -7.551  -4.053  21.265  1.00  8.60           H  
ATOM    875  N   SER A  58      -6.264  -4.764  24.870  1.00  8.00           N  
ATOM    876  CA  SER A  58      -5.547  -5.928  25.369  1.00  8.00           C  
ATOM    877  C   SER A  58      -5.602  -7.078  24.361  1.00  8.00           C  
ATOM    878  O   SER A  58      -5.191  -8.199  24.666  1.00  8.00           O  
ATOM    879  CB  SER A  58      -6.130  -6.368  26.697  1.00  8.00           C  
ATOM    880  OG  SER A  58      -7.477  -6.737  26.562  1.00  8.00           O  
ATOM    881  H   SER A  58      -7.260  -4.837  24.718  1.00  8.00           H  
ATOM    882  HA  SER A  58      -4.502  -5.657  25.518  1.00  8.00           H  
ATOM    883 1HB  SER A  58      -5.557  -7.212  27.080  1.00  8.00           H  
ATOM    884 2HB  SER A  58      -6.041  -5.558  27.419  1.00  8.00           H  
ATOM    885  HG  SER A  58      -7.487  -7.492  25.966  1.00  8.00           H  
ATOM    886  N   GLY A  59      -6.168  -6.817  23.179  1.00  7.22           N  
ATOM    887  CA  GLY A  59      -6.310  -7.869  22.178  1.00  7.22           C  
ATOM    888  C   GLY A  59      -5.059  -7.952  21.309  1.00  7.22           C  
ATOM    889  O   GLY A  59      -4.165  -7.128  21.464  1.00  7.22           O  
ATOM    890  H   GLY A  59      -6.474  -5.869  22.959  1.00  7.22           H  
ATOM    891 1HA  GLY A  59      -6.488  -8.821  22.679  1.00  7.22           H  
ATOM    892 2HA  GLY A  59      -7.182  -7.648  21.565  1.00  7.22           H  
ATOM    893  N   PRO A  60      -4.992  -8.909  20.367  1.00  6.37           N  
ATOM    894  CA  PRO A  60      -3.905  -9.139  19.423  1.00  6.37           C  
ATOM    895  C   PRO A  60      -3.819  -8.100  18.321  1.00  6.37           C  
ATOM    896  O   PRO A  60      -2.856  -8.074  17.558  1.00  6.37           O  
ATOM    897  CB  PRO A  60      -4.256 -10.509  18.839  1.00  6.37           C  
ATOM    898  CG  PRO A  60      -5.766 -10.594  18.950  1.00  6.37           C  
ATOM    899  CD  PRO A  60      -6.106  -9.872  20.241  1.00  6.37           C  
ATOM    900  HA  PRO A  60      -2.954  -9.183  19.982  1.00  6.37           H  
ATOM    901 1HB  PRO A  60      -3.898 -10.571  17.799  1.00  6.37           H  
ATOM    902 2HB  PRO A  60      -3.742 -11.300  19.401  1.00  6.37           H  
ATOM    903 1HG  PRO A  60      -6.240 -10.135  18.073  1.00  6.37           H  
ATOM    904 2HG  PRO A  60      -6.083 -11.648  18.960  1.00  6.37           H  
ATOM    905 1HD  PRO A  60      -7.071  -9.367  20.121  1.00  6.37           H  
ATOM    906 2HD  PRO A  60      -6.104 -10.578  21.086  1.00  6.37           H  
ATOM    907  N   LEU A  61      -4.888  -7.313  18.160  1.00  5.51           N  
ATOM    908  CA  LEU A  61      -5.015  -6.317  17.091  1.00  5.51           C  
ATOM    909  C   LEU A  61      -4.890  -6.946  15.703  1.00  5.51           C  
ATOM    910  O   LEU A  61      -4.528  -6.281  14.739  1.00  5.51           O  
ATOM    911  CB  LEU A  61      -3.937  -5.243  17.256  1.00  5.51           C  
ATOM    912  CG  LEU A  61      -3.915  -4.557  18.611  1.00  5.51           C  
ATOM    913  CD1 LEU A  61      -2.791  -3.542  18.640  1.00  5.51           C  
ATOM    914  CD2 LEU A  61      -5.247  -3.926  18.852  1.00  5.51           C  
ATOM    915  H   LEU A  61      -5.644  -7.383  18.821  1.00  5.51           H  
ATOM    916  HA  LEU A  61      -5.997  -5.850  17.172  1.00  5.51           H  
ATOM    917 1HB  LEU A  61      -2.958  -5.678  17.078  1.00  5.51           H  
ATOM    918 2HB  LEU A  61      -4.105  -4.472  16.504  1.00  5.51           H  
ATOM    919  HG  LEU A  61      -3.725  -5.285  19.399  1.00  5.51           H  
ATOM    920 1HD1 LEU A  61      -2.775  -3.051  19.617  1.00  5.51           H  
ATOM    921 2HD1 LEU A  61      -1.854  -4.041  18.478  1.00  5.51           H  
ATOM    922 3HD1 LEU A  61      -2.942  -2.805  17.867  1.00  5.51           H  
ATOM    923 1HD2 LEU A  61      -5.243  -3.432  19.815  1.00  5.51           H  
ATOM    924 2HD2 LEU A  61      -5.456  -3.194  18.073  1.00  5.51           H  
ATOM    925 3HD2 LEU A  61      -6.020  -4.692  18.840  1.00  5.51           H  
ATOM    926  N   ARG A  62      -5.205  -8.237  15.621  1.00  4.69           N  
ATOM    927  CA  ARG A  62      -5.097  -9.053  14.416  1.00  4.69           C  
ATOM    928  C   ARG A  62      -3.673  -9.003  13.855  1.00  4.69           C  
ATOM    929  O   ARG A  62      -3.485  -9.075  12.641  1.00  4.69           O  
ATOM    930  CB  ARG A  62      -6.040  -8.609  13.297  1.00  4.69           C  
ATOM    931  CG  ARG A  62      -7.528  -8.575  13.608  1.00  4.69           C  
ATOM    932  CD  ARG A  62      -8.397  -8.324  12.359  1.00  4.69           C  
ATOM    933  NE  ARG A  62      -8.099  -7.072  11.647  1.00  4.69           N  
ATOM    934  CZ  ARG A  62      -8.532  -5.856  12.014  1.00  4.69           C  
ATOM    935  NH1 ARG A  62      -9.251  -5.702  13.111  1.00  4.69           N  
ATOM    936  NH2 ARG A  62      -8.234  -4.810  11.262  1.00  4.69           N  
ATOM    937  H   ARG A  62      -5.513  -8.685  16.467  1.00  4.69           H  
ATOM    938  HA  ARG A  62      -5.328 -10.087  14.675  1.00  4.69           H  
ATOM    939 1HB  ARG A  62      -5.740  -7.635  12.908  1.00  4.69           H  
ATOM    940 2HB  ARG A  62      -5.936  -9.321  12.502  1.00  4.69           H  
ATOM    941 1HG  ARG A  62      -7.826  -9.530  14.039  1.00  4.69           H  
ATOM    942 2HG  ARG A  62      -7.728  -7.777  14.325  1.00  4.69           H  
ATOM    943 1HD  ARG A  62      -8.258  -9.145  11.653  1.00  4.69           H  
ATOM    944 2HD  ARG A  62      -9.437  -8.290  12.656  1.00  4.69           H  
ATOM    945  HE  ARG A  62      -7.585  -7.130  10.750  1.00  4.69           H  
ATOM    946 1HH1 ARG A  62      -9.476  -6.505  13.677  1.00  4.69           H  
ATOM    947 2HH1 ARG A  62      -9.573  -4.783  13.381  1.00  4.69           H  
ATOM    948 1HH2 ARG A  62      -7.685  -4.940  10.415  1.00  4.69           H  
ATOM    949 2HH2 ARG A  62      -8.556  -3.891  11.519  1.00  4.69           H  
ATOM    950  N   LYS A  63      -2.668  -8.948  14.724  1.00  3.99           N  
ATOM    951  CA  LYS A  63      -1.295  -8.867  14.256  1.00  3.99           C  
ATOM    952  C   LYS A  63      -0.945 -10.008  13.306  1.00  3.99           C  
ATOM    953  O   LYS A  63      -1.249 -11.174  13.563  1.00  3.99           O  
ATOM    954  CB  LYS A  63      -0.293  -8.830  15.419  1.00  3.99           C  
ATOM    955  CG  LYS A  63       1.136  -8.538  14.934  1.00  3.99           C  
ATOM    956  CD  LYS A  63       2.192  -8.402  16.024  1.00  3.99           C  
ATOM    957  CE  LYS A  63       3.512  -7.920  15.375  1.00  3.99           C  
ATOM    958  NZ  LYS A  63       4.614  -7.690  16.353  1.00  3.99           N  
ATOM    959  H   LYS A  63      -2.853  -8.865  15.722  1.00  3.99           H  
ATOM    960  HA  LYS A  63      -1.187  -7.946  13.695  1.00  3.99           H  
ATOM    961 1HB  LYS A  63      -0.588  -8.051  16.126  1.00  3.99           H  
ATOM    962 2HB  LYS A  63      -0.300  -9.782  15.946  1.00  3.99           H  
ATOM    963 1HG  LYS A  63       1.461  -9.320  14.250  1.00  3.99           H  
ATOM    964 2HG  LYS A  63       1.103  -7.608  14.399  1.00  3.99           H  
ATOM    965 1HD  LYS A  63       1.876  -7.706  16.792  1.00  3.99           H  
ATOM    966 2HD  LYS A  63       2.363  -9.375  16.485  1.00  3.99           H  
ATOM    967 1HE  LYS A  63       3.840  -8.662  14.642  1.00  3.99           H  
ATOM    968 2HE  LYS A  63       3.311  -6.982  14.855  1.00  3.99           H  
ATOM    969 1HZ  LYS A  63       5.451  -7.351  15.829  1.00  3.99           H  
ATOM    970 2HZ  LYS A  63       4.347  -6.991  17.023  1.00  3.99           H  
ATOM    971 3HZ  LYS A  63       4.841  -8.542  16.827  1.00  3.99           H  
ATOM    972  N   MET A  64      -0.292  -9.642  12.209  1.00  3.44           N  
ATOM    973  CA  MET A  64       0.160 -10.567  11.173  1.00  3.44           C  
ATOM    974  C   MET A  64       1.132 -11.588  11.744  1.00  3.44           C  
ATOM    975  O   MET A  64       1.909 -11.278  12.640  1.00  3.44           O  
ATOM    976  CB  MET A  64       0.828  -9.774  10.043  1.00  3.44           C  
ATOM    977  CG  MET A  64      -0.129  -8.902   9.247  1.00  3.44           C  
ATOM    978  SD  MET A  64      -1.317  -9.874   8.321  1.00  3.44           S  
ATOM    979  CE  MET A  64      -0.254 -10.417   6.990  1.00  3.44           C  
ATOM    980  H   MET A  64      -0.114  -8.657  12.084  1.00  3.44           H  
ATOM    981  HA  MET A  64      -0.708 -11.100  10.785  1.00  3.44           H  
ATOM    982 1HB  MET A  64       1.609  -9.134  10.456  1.00  3.44           H  
ATOM    983 2HB  MET A  64       1.311 -10.462   9.348  1.00  3.44           H  
ATOM    984 1HG  MET A  64      -0.684  -8.243   9.915  1.00  3.44           H  
ATOM    985 2HG  MET A  64       0.424  -8.277   8.541  1.00  3.44           H  
ATOM    986 1HE  MET A  64      -0.826 -11.036   6.298  1.00  3.44           H  
ATOM    987 2HE  MET A  64       0.126  -9.541   6.461  1.00  3.44           H  
ATOM    988 3HE  MET A  64       0.581 -10.989   7.397  1.00  3.44           H  
ATOM    989  N   GLY A  65       1.104 -12.807  11.191  1.00  3.05           N  
ATOM    990  CA  GLY A  65       1.998 -13.900  11.609  1.00  3.05           C  
ATOM    991  C   GLY A  65       3.489 -13.648  11.324  1.00  3.05           C  
ATOM    992  O   GLY A  65       4.351 -14.382  11.806  1.00  3.05           O  
ATOM    993  H   GLY A  65       0.429 -12.990  10.467  1.00  3.05           H  
ATOM    994 1HA  GLY A  65       1.865 -14.070  12.678  1.00  3.05           H  
ATOM    995 2HA  GLY A  65       1.688 -14.819  11.112  1.00  3.05           H  
ATOM    996  N   LEU A  66       3.775 -12.630  10.521  1.00  2.79           N  
ATOM    997  CA  LEU A  66       5.131 -12.223  10.167  1.00  2.79           C  
ATOM    998  C   LEU A  66       5.842 -11.569  11.347  1.00  2.79           C  
ATOM    999  O   LEU A  66       5.216 -10.868  12.144  1.00  2.79           O  
ATOM   1000  CB  LEU A  66       5.081 -11.190   9.049  1.00  2.79           C  
ATOM   1001  CG  LEU A  66       4.561 -11.601   7.711  1.00  2.79           C  
ATOM   1002  CD1 LEU A  66       4.502 -10.350   6.832  1.00  2.79           C  
ATOM   1003  CD2 LEU A  66       5.480 -12.648   7.122  1.00  2.79           C  
ATOM   1004  H   LEU A  66       3.005 -12.091  10.165  1.00  2.79           H  
ATOM   1005  HA  LEU A  66       5.701 -13.099   9.855  1.00  2.79           H  
ATOM   1006 1HB  LEU A  66       4.428 -10.402   9.386  1.00  2.79           H  
ATOM   1007 2HB  LEU A  66       6.085 -10.772   8.915  1.00  2.79           H  
ATOM   1008  HG  LEU A  66       3.553 -12.005   7.807  1.00  2.79           H  
ATOM   1009 1HD1 LEU A  66       4.122 -10.606   5.845  1.00  2.79           H  
ATOM   1010 2HD1 LEU A  66       3.844  -9.623   7.300  1.00  2.79           H  
ATOM   1011 3HD1 LEU A  66       5.504  -9.926   6.738  1.00  2.79           H  
ATOM   1012 1HD2 LEU A  66       5.115 -12.945   6.139  1.00  2.79           H  
ATOM   1013 2HD2 LEU A  66       6.483 -12.237   7.027  1.00  2.79           H  
ATOM   1014 3HD2 LEU A  66       5.510 -13.520   7.778  1.00  2.79           H  
ATOM   1015  N   THR A  67       7.155 -11.741  11.442  1.00  2.67           N  
ATOM   1016  CA  THR A  67       7.891 -11.051  12.491  1.00  2.67           C  
ATOM   1017  C   THR A  67       8.070  -9.604  12.103  1.00  2.67           C  
ATOM   1018  O   THR A  67       7.871  -9.245  10.942  1.00  2.67           O  
ATOM   1019  CB  THR A  67       9.268 -11.681  12.705  1.00  2.67           C  
ATOM   1020  OG1 THR A  67      10.007 -11.576  11.474  1.00  2.67           O  
ATOM   1021  CG2 THR A  67       9.142 -13.143  13.102  1.00  2.67           C  
ATOM   1022  H   THR A  67       7.659 -12.341  10.778  1.00  2.67           H  
ATOM   1023  HA  THR A  67       7.320 -11.099  13.419  1.00  2.67           H  
ATOM   1024  HB  THR A  67       9.798 -11.137  13.485  1.00  2.67           H  
ATOM   1025  HG1 THR A  67       9.600 -12.214  10.824  1.00  2.67           H  
ATOM   1026 1HG2 THR A  67      10.135 -13.571  13.239  1.00  2.67           H  
ATOM   1027 2HG2 THR A  67       8.580 -13.221  14.032  1.00  2.67           H  
ATOM   1028 3HG2 THR A  67       8.618 -13.686  12.313  1.00  2.67           H  
ATOM   1029  N   ASP A  68       8.484  -8.763  13.045  1.00  2.67           N  
ATOM   1030  CA  ASP A  68       8.655  -7.356  12.714  1.00  2.67           C  
ATOM   1031  C   ASP A  68       9.709  -7.175  11.623  1.00  2.67           C  
ATOM   1032  O   ASP A  68       9.547  -6.352  10.718  1.00  2.67           O  
ATOM   1033  CB  ASP A  68       9.069  -6.570  13.955  1.00  2.67           C  
ATOM   1034  CG  ASP A  68       7.946  -6.467  15.029  1.00  2.67           C  
ATOM   1035  OD1 ASP A  68       6.798  -6.782  14.743  1.00  2.67           O  
ATOM   1036  OD2 ASP A  68       8.255  -6.092  16.129  1.00  2.67           O  
ATOM   1037  H   ASP A  68       8.652  -9.094  13.985  1.00  2.67           H  
ATOM   1038  HA  ASP A  68       7.705  -6.968  12.345  1.00  2.67           H  
ATOM   1039 1HB  ASP A  68       9.946  -7.035  14.405  1.00  2.67           H  
ATOM   1040 2HB  ASP A  68       9.357  -5.560  13.658  1.00  2.67           H  
ATOM   1041  N   GLU A  69      10.784  -7.968  11.685  1.00  2.77           N  
ATOM   1042  CA  GLU A  69      11.833  -7.858  10.682  1.00  2.77           C  
ATOM   1043  C   GLU A  69      11.316  -8.279   9.311  1.00  2.77           C  
ATOM   1044  O   GLU A  69      11.607  -7.624   8.305  1.00  2.77           O  
ATOM   1045  CB  GLU A  69      13.047  -8.706  11.075  1.00  2.77           C  
ATOM   1046  CG  GLU A  69      13.815  -8.177  12.291  1.00  2.77           C  
ATOM   1047  CD  GLU A  69      14.984  -9.053  12.695  1.00  2.77           C  
ATOM   1048  OE1 GLU A  69      15.141 -10.108  12.128  1.00  2.77           O  
ATOM   1049  OE2 GLU A  69      15.718  -8.659  13.572  1.00  2.77           O  
ATOM   1050  H   GLU A  69      10.866  -8.639  12.434  1.00  2.77           H  
ATOM   1051  HA  GLU A  69      12.144  -6.815  10.619  1.00  2.77           H  
ATOM   1052 1HB  GLU A  69      12.718  -9.722  11.298  1.00  2.77           H  
ATOM   1053 2HB  GLU A  69      13.739  -8.762  10.235  1.00  2.77           H  
ATOM   1054 1HG  GLU A  69      14.186  -7.178  12.064  1.00  2.77           H  
ATOM   1055 2HG  GLU A  69      13.123  -8.094  13.128  1.00  2.77           H  
ATOM   1056  N   GLU A  70      10.514  -9.351   9.268  1.00  2.94           N  
ATOM   1057  CA  GLU A  70       9.944  -9.790   7.997  1.00  2.94           C  
ATOM   1058  C   GLU A  70       8.964  -8.765   7.462  1.00  2.94           C  
ATOM   1059  O   GLU A  70       8.915  -8.514   6.254  1.00  2.94           O  
ATOM   1060  CB  GLU A  70       9.271 -11.142   8.143  1.00  2.94           C  
ATOM   1061  CG  GLU A  70      10.231 -12.295   8.346  1.00  2.94           C  
ATOM   1062  CD  GLU A  70       9.546 -13.537   8.780  1.00  2.94           C  
ATOM   1063  OE1 GLU A  70       8.725 -13.424   9.670  1.00  2.94           O  
ATOM   1064  OE2 GLU A  70       9.816 -14.587   8.249  1.00  2.94           O  
ATOM   1065  H   GLU A  70      10.304  -9.883  10.119  1.00  2.94           H  
ATOM   1066  HA  GLU A  70      10.754  -9.891   7.276  1.00  2.94           H  
ATOM   1067 1HB  GLU A  70       8.582 -11.114   8.986  1.00  2.94           H  
ATOM   1068 2HB  GLU A  70       8.686 -11.349   7.251  1.00  2.94           H  
ATOM   1069 1HG  GLU A  70      10.747 -12.488   7.407  1.00  2.94           H  
ATOM   1070 2HG  GLU A  70      10.978 -12.009   9.085  1.00  2.94           H  
ATOM   1071  N   CYS A  71       8.202  -8.132   8.359  1.00  3.17           N  
ATOM   1072  CA  CYS A  71       7.255  -7.141   7.905  1.00  3.17           C  
ATOM   1073  C   CYS A  71       8.005  -6.003   7.253  1.00  3.17           C  
ATOM   1074  O   CYS A  71       7.673  -5.620   6.138  1.00  3.17           O  
ATOM   1075  CB  CYS A  71       6.443  -6.564   9.068  1.00  3.17           C  
ATOM   1076  SG  CYS A  71       5.280  -7.721   9.823  1.00  3.17           S  
ATOM   1077  H   CYS A  71       8.258  -8.376   9.348  1.00  3.17           H  
ATOM   1078  HA  CYS A  71       6.584  -7.598   7.180  1.00  3.17           H  
ATOM   1079 1HB  CYS A  71       7.123  -6.221   9.847  1.00  3.17           H  
ATOM   1080 2HB  CYS A  71       5.886  -5.694   8.725  1.00  3.17           H  
ATOM   1081  HG  CYS A  71       6.241  -8.510  10.382  1.00  3.17           H  
ATOM   1082  N   GLU A  72       9.077  -5.521   7.885  1.00  3.43           N  
ATOM   1083  CA  GLU A  72       9.818  -4.423   7.284  1.00  3.43           C  
ATOM   1084  C   GLU A  72      10.480  -4.844   5.979  1.00  3.43           C  
ATOM   1085  O   GLU A  72      10.526  -4.067   5.027  1.00  3.43           O  
ATOM   1086  CB  GLU A  72      10.838  -3.851   8.270  1.00  3.43           C  
ATOM   1087  CG  GLU A  72      10.214  -3.040   9.436  1.00  3.43           C  
ATOM   1088  CD  GLU A  72       9.536  -1.716   8.996  1.00  3.43           C  
ATOM   1089  OE1 GLU A  72      10.174  -0.941   8.332  1.00  3.43           O  
ATOM   1090  OE2 GLU A  72       8.387  -1.498   9.349  1.00  3.43           O  
ATOM   1091  H   GLU A  72       9.343  -5.885   8.802  1.00  3.43           H  
ATOM   1092  HA  GLU A  72       9.111  -3.630   7.058  1.00  3.43           H  
ATOM   1093 1HB  GLU A  72      11.408  -4.676   8.707  1.00  3.43           H  
ATOM   1094 2HB  GLU A  72      11.540  -3.209   7.739  1.00  3.43           H  
ATOM   1095 1HG  GLU A  72       9.467  -3.671   9.924  1.00  3.43           H  
ATOM   1096 2HG  GLU A  72      10.993  -2.824  10.163  1.00  3.43           H  
ATOM   1097  N   ALA A  73      10.984  -6.074   5.894  1.00  3.75           N  
ATOM   1098  CA  ALA A  73      11.606  -6.489   4.646  1.00  3.75           C  
ATOM   1099  C   ALA A  73      10.594  -6.443   3.505  1.00  3.75           C  
ATOM   1100  O   ALA A  73      10.895  -5.972   2.399  1.00  3.75           O  
ATOM   1101  CB  ALA A  73      12.158  -7.894   4.785  1.00  3.75           C  
ATOM   1102  H   ALA A  73      10.965  -6.703   6.697  1.00  3.75           H  
ATOM   1103  HA  ALA A  73      12.416  -5.798   4.419  1.00  3.75           H  
ATOM   1104 1HB  ALA A  73      12.635  -8.193   3.854  1.00  3.75           H  
ATOM   1105 2HB  ALA A  73      12.886  -7.917   5.595  1.00  3.75           H  
ATOM   1106 3HB  ALA A  73      11.341  -8.578   5.013  1.00  3.75           H  
ATOM   1107  N   ALA A  74       9.370  -6.891   3.797  1.00  4.10           N  
ATOM   1108  CA  ALA A  74       8.295  -6.909   2.818  1.00  4.10           C  
ATOM   1109  C   ALA A  74       7.970  -5.502   2.334  1.00  4.10           C  
ATOM   1110  O   ALA A  74       7.801  -5.268   1.130  1.00  4.10           O  
ATOM   1111  CB  ALA A  74       7.069  -7.554   3.440  1.00  4.10           C  
ATOM   1112  H   ALA A  74       9.186  -7.267   4.730  1.00  4.10           H  
ATOM   1113  HA  ALA A  74       8.622  -7.498   1.963  1.00  4.10           H  
ATOM   1114 1HB  ALA A  74       6.269  -7.602   2.718  1.00  4.10           H  
ATOM   1115 2HB  ALA A  74       7.319  -8.560   3.770  1.00  4.10           H  
ATOM   1116 3HB  ALA A  74       6.754  -6.972   4.289  1.00  4.10           H  
ATOM   1117  N   VAL A  75       7.990  -4.554   3.268  1.00  4.44           N  
ATOM   1118  CA  VAL A  75       7.719  -3.151   2.995  1.00  4.44           C  
ATOM   1119  C   VAL A  75       8.798  -2.550   2.114  1.00  4.44           C  
ATOM   1120  O   VAL A  75       8.499  -1.916   1.102  1.00  4.44           O  
ATOM   1121  CB  VAL A  75       7.638  -2.429   4.333  1.00  4.44           C  
ATOM   1122  CG1 VAL A  75       7.537  -0.953   4.189  1.00  4.44           C  
ATOM   1123  CG2 VAL A  75       6.484  -2.957   5.038  1.00  4.44           C  
ATOM   1124  H   VAL A  75       8.151  -4.842   4.237  1.00  4.44           H  
ATOM   1125  HA  VAL A  75       6.759  -3.076   2.486  1.00  4.44           H  
ATOM   1126  HB  VAL A  75       8.533  -2.645   4.894  1.00  4.44           H  
ATOM   1127 1HG1 VAL A  75       7.490  -0.487   5.176  1.00  4.44           H  
ATOM   1128 2HG1 VAL A  75       8.397  -0.607   3.681  1.00  4.44           H  
ATOM   1129 3HG1 VAL A  75       6.659  -0.702   3.629  1.00  4.44           H  
ATOM   1130 1HG2 VAL A  75       6.460  -2.521   5.999  1.00  4.44           H  
ATOM   1131 2HG2 VAL A  75       5.603  -2.729   4.500  1.00  4.44           H  
ATOM   1132 3HG2 VAL A  75       6.564  -3.990   5.125  1.00  4.44           H  
ATOM   1133  N   VAL A  76      10.058  -2.817   2.446  1.00  4.68           N  
ATOM   1134  CA  VAL A  76      11.191  -2.309   1.680  1.00  4.68           C  
ATOM   1135  C   VAL A  76      11.122  -2.785   0.245  1.00  4.68           C  
ATOM   1136  O   VAL A  76      11.382  -2.021  -0.681  1.00  4.68           O  
ATOM   1137  CB  VAL A  76      12.522  -2.741   2.305  1.00  4.68           C  
ATOM   1138  CG1 VAL A  76      13.663  -2.402   1.363  1.00  4.68           C  
ATOM   1139  CG2 VAL A  76      12.719  -2.016   3.631  1.00  4.68           C  
ATOM   1140  H   VAL A  76      10.237  -3.368   3.286  1.00  4.68           H  
ATOM   1141  HA  VAL A  76      11.150  -1.226   1.686  1.00  4.68           H  
ATOM   1142  HB  VAL A  76      12.508  -3.822   2.465  1.00  4.68           H  
ATOM   1143 1HG1 VAL A  76      14.605  -2.719   1.807  1.00  4.68           H  
ATOM   1144 2HG1 VAL A  76      13.518  -2.920   0.413  1.00  4.68           H  
ATOM   1145 3HG1 VAL A  76      13.688  -1.332   1.192  1.00  4.68           H  
ATOM   1146 1HG2 VAL A  76      13.659  -2.332   4.079  1.00  4.68           H  
ATOM   1147 2HG2 VAL A  76      12.745  -0.953   3.461  1.00  4.68           H  
ATOM   1148 3HG2 VAL A  76      11.905  -2.250   4.302  1.00  4.68           H  
ATOM   1149  N   ALA A  77      10.705  -4.037   0.069  1.00  4.81           N  
ATOM   1150  CA  ALA A  77      10.576  -4.673  -1.234  1.00  4.81           C  
ATOM   1151  C   ALA A  77       9.355  -4.170  -2.022  1.00  4.81           C  
ATOM   1152  O   ALA A  77       9.120  -4.614  -3.149  1.00  4.81           O  
ATOM   1153  CB  ALA A  77      10.466  -6.177  -1.055  1.00  4.81           C  
ATOM   1154  H   ALA A  77      10.514  -4.607   0.896  1.00  4.81           H  
ATOM   1155  HA  ALA A  77      11.470  -4.439  -1.811  1.00  4.81           H  
ATOM   1156 1HB  ALA A  77      10.402  -6.656  -2.029  1.00  4.81           H  
ATOM   1157 2HB  ALA A  77      11.342  -6.543  -0.520  1.00  4.81           H  
ATOM   1158 3HB  ALA A  77       9.570  -6.402  -0.476  1.00  4.81           H  
ATOM   1159  N   GLY A  78       8.563  -3.272  -1.429  1.00  4.82           N  
ATOM   1160  CA  GLY A  78       7.407  -2.694  -2.092  1.00  4.82           C  
ATOM   1161  C   GLY A  78       6.108  -3.477  -1.928  1.00  4.82           C  
ATOM   1162  O   GLY A  78       5.144  -3.242  -2.678  1.00  4.82           O  
ATOM   1163  H   GLY A  78       8.780  -2.932  -0.496  1.00  4.82           H  
ATOM   1164 1HA  GLY A  78       7.267  -1.693  -1.685  1.00  4.82           H  
ATOM   1165 2HA  GLY A  78       7.634  -2.576  -3.149  1.00  4.82           H  
ATOM   1166  N   ASN A  79       6.078  -4.404  -0.963  1.00  4.78           N  
ATOM   1167  CA  ASN A  79       4.912  -5.240  -0.712  1.00  4.78           C  
ATOM   1168  C   ASN A  79       4.520  -5.219   0.758  1.00  4.78           C  
ATOM   1169  O   ASN A  79       4.789  -6.160   1.499  1.00  4.78           O  
ATOM   1170  CB  ASN A  79       5.187  -6.666  -1.148  1.00  4.78           C  
ATOM   1171  CG  ASN A  79       5.455  -6.769  -2.629  1.00  4.78           C  
ATOM   1172  OD1 ASN A  79       4.529  -6.699  -3.447  1.00  4.78           O  
ATOM   1173  ND2 ASN A  79       6.701  -6.940  -2.987  1.00  4.78           N  
ATOM   1174  H   ASN A  79       6.890  -4.542  -0.362  1.00  4.78           H  
ATOM   1175  HA  ASN A  79       4.070  -4.847  -1.280  1.00  4.78           H  
ATOM   1176 1HB  ASN A  79       6.058  -7.042  -0.602  1.00  4.78           H  
ATOM   1177 2HB  ASN A  79       4.337  -7.294  -0.889  1.00  4.78           H  
ATOM   1178 1HD2 ASN A  79       6.941  -7.012  -3.955  1.00  4.78           H  
ATOM   1179 2HD2 ASN A  79       7.415  -7.008  -2.291  1.00  4.78           H  
ATOM   1180  N   VAL A  80       3.842  -4.160   1.159  1.00  4.74           N  
ATOM   1181  CA  VAL A  80       3.473  -3.951   2.546  1.00  4.74           C  
ATOM   1182  C   VAL A  80       2.494  -5.055   2.985  1.00  4.74           C  
ATOM   1183  O   VAL A  80       1.539  -5.324   2.257  1.00  4.74           O  
ATOM   1184  CB  VAL A  80       2.784  -2.577   2.712  1.00  4.74           C  
ATOM   1185  CG1 VAL A  80       2.306  -2.415   4.124  1.00  4.74           C  
ATOM   1186  CG2 VAL A  80       3.745  -1.453   2.322  1.00  4.74           C  
ATOM   1187  H   VAL A  80       3.623  -3.448   0.474  1.00  4.74           H  
ATOM   1188  HA  VAL A  80       4.378  -3.955   3.126  1.00  4.74           H  
ATOM   1189  HB  VAL A  80       1.907  -2.546   2.073  1.00  4.74           H  
ATOM   1190 1HG1 VAL A  80       1.808  -1.476   4.235  1.00  4.74           H  
ATOM   1191 2HG1 VAL A  80       1.612  -3.218   4.372  1.00  4.74           H  
ATOM   1192 3HG1 VAL A  80       3.147  -2.453   4.793  1.00  4.74           H  
ATOM   1193 1HG2 VAL A  80       3.249  -0.490   2.437  1.00  4.74           H  
ATOM   1194 2HG2 VAL A  80       4.602  -1.477   2.955  1.00  4.74           H  
ATOM   1195 3HG2 VAL A  80       4.058  -1.584   1.285  1.00  4.74           H  
ATOM   1196  N   PRO A  81       2.713  -5.737   4.131  1.00  4.81           N  
ATOM   1197  CA  PRO A  81       1.867  -6.797   4.657  1.00  4.81           C  
ATOM   1198  C   PRO A  81       0.420  -6.362   4.808  1.00  4.81           C  
ATOM   1199  O   PRO A  81       0.130  -5.224   5.173  1.00  4.81           O  
ATOM   1200  CB  PRO A  81       2.485  -7.059   6.034  1.00  4.81           C  
ATOM   1201  CG  PRO A  81       3.929  -6.689   5.872  1.00  4.81           C  
ATOM   1202  CD  PRO A  81       3.935  -5.509   4.936  1.00  4.81           C  
ATOM   1203  HA  PRO A  81       1.945  -7.681   4.009  1.00  4.81           H  
ATOM   1204 1HB  PRO A  81       1.965  -6.457   6.795  1.00  4.81           H  
ATOM   1205 2HB  PRO A  81       2.329  -8.110   6.311  1.00  4.81           H  
ATOM   1206 1HG  PRO A  81       4.360  -6.446   6.850  1.00  4.81           H  
ATOM   1207 2HG  PRO A  81       4.503  -7.541   5.479  1.00  4.81           H  
ATOM   1208 1HD  PRO A  81       3.885  -4.573   5.489  1.00  4.81           H  
ATOM   1209 2HD  PRO A  81       4.839  -5.602   4.324  1.00  4.81           H  
ATOM   1210  N   GLU A  82      -0.483  -7.293   4.534  1.00  5.05           N  
ATOM   1211  CA  GLU A  82      -1.912  -7.049   4.630  1.00  5.05           C  
ATOM   1212  C   GLU A  82      -2.240  -6.622   6.047  1.00  5.05           C  
ATOM   1213  O   GLU A  82      -1.674  -7.143   6.999  1.00  5.05           O  
ATOM   1214  CB  GLU A  82      -2.710  -8.290   4.240  1.00  5.05           C  
ATOM   1215  CG  GLU A  82      -4.196  -8.024   4.056  1.00  5.05           C  
ATOM   1216  CD  GLU A  82      -4.960  -9.232   3.612  1.00  5.05           C  
ATOM   1217  OE1 GLU A  82      -4.377 -10.281   3.498  1.00  5.05           O  
ATOM   1218  OE2 GLU A  82      -6.139  -9.105   3.386  1.00  5.05           O  
ATOM   1219  H   GLU A  82      -0.169  -8.205   4.237  1.00  5.05           H  
ATOM   1220  HA  GLU A  82      -2.178  -6.237   3.953  1.00  5.05           H  
ATOM   1221 1HB  GLU A  82      -2.318  -8.705   3.314  1.00  5.05           H  
ATOM   1222 2HB  GLU A  82      -2.602  -9.048   5.018  1.00  5.05           H  
ATOM   1223 1HG  GLU A  82      -4.623  -7.647   4.968  1.00  5.05           H  
ATOM   1224 2HG  GLU A  82      -4.309  -7.248   3.303  1.00  5.05           H  
ATOM   1225  N   ALA A  83      -3.126  -5.645   6.190  1.00  5.50           N  
ATOM   1226  CA  ALA A  83      -3.482  -5.131   7.508  1.00  5.50           C  
ATOM   1227  C   ALA A  83      -3.822  -6.215   8.541  1.00  5.50           C  
ATOM   1228  O   ALA A  83      -3.358  -6.083   9.671  1.00  5.50           O  
ATOM   1229  CB  ALA A  83      -4.678  -4.207   7.376  1.00  5.50           C  
ATOM   1230  H   ALA A  83      -3.556  -5.249   5.369  1.00  5.50           H  
ATOM   1231  HA  ALA A  83      -2.626  -4.568   7.883  1.00  5.50           H  
ATOM   1232 1HB  ALA A  83      -4.919  -3.786   8.349  1.00  5.50           H  
ATOM   1233 2HB  ALA A  83      -4.443  -3.404   6.679  1.00  5.50           H  
ATOM   1234 3HB  ALA A  83      -5.533  -4.777   7.004  1.00  5.50           H  
ATOM   1235  N   PRO A  84      -4.631  -7.232   8.112  1.00  6.15           N  
ATOM   1236  CA  PRO A  84      -5.507  -8.403   7.791  1.00  6.15           C  
ATOM   1237  C   PRO A  84      -6.965  -7.929   7.959  1.00  6.15           C  
ATOM   1238  O   PRO A  84      -7.219  -7.027   8.765  1.00  6.15           O  
ATOM   1239  CB  PRO A  84      -5.262  -9.552   8.729  1.00  6.15           C  
ATOM   1240  CG  PRO A  84      -5.017  -9.012   9.840  1.00  6.15           C  
ATOM   1241  CD  PRO A  84      -4.351  -7.807   9.596  1.00  6.15           C  
ATOM   1242  HA  PRO A  84      -5.269  -8.705   6.775  1.00  6.15           H  
ATOM   1243 1HB  PRO A  84      -6.140 -10.204   8.789  1.00  6.15           H  
ATOM   1244 2HB  PRO A  84      -4.430 -10.165   8.356  1.00  6.15           H  
ATOM   1245 1HG  PRO A  84      -5.963  -8.851  10.343  1.00  6.15           H  
ATOM   1246 2HG  PRO A  84      -4.425  -9.699  10.461  1.00  6.15           H  
ATOM   1247 1HD  PRO A  84      -4.805  -7.171  10.394  1.00  6.15           H  
ATOM   1248 2HD  PRO A  84      -3.275  -8.067   9.756  1.00  6.15           H  
ATOM   1249  N   PRO A  85      -7.942  -8.515   7.245  1.00  6.96           N  
ATOM   1250  CA  PRO A  85      -9.354  -8.148   7.234  1.00  6.96           C  
ATOM   1251  C   PRO A  85     -10.067  -8.149   8.576  1.00  6.96           C  
ATOM   1252  O   PRO A  85      -9.796  -8.980   9.451  1.00  6.96           O  
ATOM   1253  CB  PRO A  85      -9.988  -9.225   6.349  1.00  6.96           C  
ATOM   1254  CG  PRO A  85      -8.870  -9.727   5.486  1.00  6.96           C  
ATOM   1255  CD  PRO A  85      -7.644  -9.669   6.353  1.00  6.96           C  
ATOM   1256  HA  PRO A  85      -9.452  -7.154   6.759  1.00  6.96           H  
ATOM   1257 1HB  PRO A  85     -10.425 -10.011   6.986  1.00  6.96           H  
ATOM   1258 2HB  PRO A  85     -10.813  -8.797   5.767  1.00  6.96           H  
ATOM   1259 1HG  PRO A  85      -9.088 -10.747   5.137  1.00  6.96           H  
ATOM   1260 2HG  PRO A  85      -8.768  -9.101   4.582  1.00  6.96           H  
ATOM   1261 1HD  PRO A  85      -7.522 -10.599   6.918  1.00  6.96           H  
ATOM   1262 2HD  PRO A  85      -6.829  -9.480   5.684  1.00  6.96           H  
ATOM   1263  N   VAL A  86     -11.023  -7.241   8.689  1.00  7.84           N  
ATOM   1264  CA  VAL A  86     -11.892  -7.088   9.844  1.00  7.84           C  
ATOM   1265  C   VAL A  86     -12.981  -8.171   9.774  1.00  7.84           C  
ATOM   1266  O   VAL A  86     -13.549  -8.366   8.698  1.00  7.84           O  
ATOM   1267  CB  VAL A  86     -12.545  -5.688   9.808  1.00  7.84           C  
ATOM   1268  CG1 VAL A  86     -13.533  -5.515  10.933  1.00  7.84           C  
ATOM   1269  CG2 VAL A  86     -11.475  -4.638   9.898  1.00  7.84           C  
ATOM   1270  H   VAL A  86     -11.158  -6.604   7.916  1.00  7.84           H  
ATOM   1271  HA  VAL A  86     -11.281  -7.183  10.735  1.00  7.84           H  
ATOM   1272  HB  VAL A  86     -13.090  -5.580   8.870  1.00  7.84           H  
ATOM   1273 1HG1 VAL A  86     -13.984  -4.527  10.868  1.00  7.84           H  
ATOM   1274 2HG1 VAL A  86     -14.311  -6.270  10.856  1.00  7.84           H  
ATOM   1275 3HG1 VAL A  86     -13.026  -5.610  11.885  1.00  7.84           H  
ATOM   1276 1HG2 VAL A  86     -11.931  -3.649   9.854  1.00  7.84           H  
ATOM   1277 2HG2 VAL A  86     -10.959  -4.752  10.835  1.00  7.84           H  
ATOM   1278 3HG2 VAL A  86     -10.773  -4.754   9.072  1.00  7.84           H  
ATOM   1279  N   PRO A  87     -13.258  -8.929  10.846  1.00  8.71           N  
ATOM   1280  CA  PRO A  87     -14.256  -9.980  10.867  1.00  8.71           C  
ATOM   1281  C   PRO A  87     -15.672  -9.386  10.764  1.00  8.71           C  
ATOM   1282  O   PRO A  87     -15.863  -8.215  11.083  1.00  8.71           O  
ATOM   1283  CB  PRO A  87     -14.001 -10.656  12.221  1.00  8.71           C  
ATOM   1284  CG  PRO A  87     -13.364  -9.582  13.072  1.00  8.71           C  
ATOM   1285  CD  PRO A  87     -12.522  -8.769  12.109  1.00  8.71           C  
ATOM   1286  HA  PRO A  87     -14.009 -10.653  10.045  1.00  8.71           H  
ATOM   1287 1HB  PRO A  87     -14.952 -11.021  12.644  1.00  8.71           H  
ATOM   1288 2HB  PRO A  87     -13.352 -11.535  12.087  1.00  8.71           H  
ATOM   1289 1HG  PRO A  87     -14.150  -8.980  13.557  1.00  8.71           H  
ATOM   1290 2HG  PRO A  87     -12.771 -10.039  13.878  1.00  8.71           H  
ATOM   1291 1HD  PRO A  87     -12.507  -7.743  12.456  1.00  8.71           H  
ATOM   1292 2HD  PRO A  87     -11.517  -9.203  12.010  1.00  8.71           H  
ATOM   1293  N   PRO A  88     -16.676 -10.171  10.328  1.00  9.50           N  
ATOM   1294  CA  PRO A  88     -18.079  -9.791  10.204  1.00  9.50           C  
ATOM   1295  C   PRO A  88     -18.731  -9.331  11.504  1.00  9.50           C  
ATOM   1296  O   PRO A  88     -18.437  -9.839  12.584  1.00  9.50           O  
ATOM   1297  CB  PRO A  88     -18.738 -11.107   9.765  1.00  9.50           C  
ATOM   1298  CG  PRO A  88     -17.648 -11.885   9.086  1.00  9.50           C  
ATOM   1299  CD  PRO A  88     -16.391 -11.546   9.846  1.00  9.50           C  
ATOM   1300  HA  PRO A  88     -18.179  -9.022   9.430  1.00  9.50           H  
ATOM   1301 1HB  PRO A  88     -19.157 -11.624  10.640  1.00  9.50           H  
ATOM   1302 2HB  PRO A  88     -19.583 -10.890   9.093  1.00  9.50           H  
ATOM   1303 1HG  PRO A  88     -17.879 -12.962   9.112  1.00  9.50           H  
ATOM   1304 2HG  PRO A  88     -17.585 -11.601   8.025  1.00  9.50           H  
ATOM   1305 1HD  PRO A  88     -16.220 -12.234  10.685  1.00  9.50           H  
ATOM   1306 2HD  PRO A  88     -15.594 -11.572   9.103  1.00  9.50           H  
ATOM   1307  N   LYS A  89     -19.661  -8.388  11.366  1.00 10.24           N  
ATOM   1308  CA  LYS A  89     -20.456  -7.889  12.482  1.00 10.24           C  
ATOM   1309  C   LYS A  89     -21.391  -9.015  12.953  1.00 10.24           C  
ATOM   1310  O   LYS A  89     -22.118  -9.570  12.127  1.00 10.24           O  
ATOM   1311  CB  LYS A  89     -21.272  -6.674  12.023  1.00 10.24           C  
ATOM   1312  CG  LYS A  89     -22.128  -5.997  13.090  1.00 10.24           C  
ATOM   1313  CD  LYS A  89     -22.834  -4.769  12.515  1.00 10.24           C  
ATOM   1314  CE  LYS A  89     -23.705  -4.081  13.557  1.00 10.24           C  
ATOM   1315  NZ  LYS A  89     -24.388  -2.872  12.997  1.00 10.24           N  
ATOM   1316  H   LYS A  89     -19.827  -8.007  10.446  1.00 10.24           H  
ATOM   1317  HA  LYS A  89     -19.777  -7.588  13.271  1.00 10.24           H  
ATOM   1318 1HB  LYS A  89     -20.594  -5.918  11.623  1.00 10.24           H  
ATOM   1319 2HB  LYS A  89     -21.937  -6.971  11.212  1.00 10.24           H  
ATOM   1320 1HG  LYS A  89     -22.878  -6.701  13.471  1.00 10.24           H  
ATOM   1321 2HG  LYS A  89     -21.501  -5.677  13.916  1.00 10.24           H  
ATOM   1322 1HD  LYS A  89     -22.092  -4.059  12.146  1.00 10.24           H  
ATOM   1323 2HD  LYS A  89     -23.465  -5.075  11.681  1.00 10.24           H  
ATOM   1324 1HE  LYS A  89     -24.461  -4.786  13.910  1.00 10.24           H  
ATOM   1325 2HE  LYS A  89     -23.084  -3.779  14.399  1.00 10.24           H  
ATOM   1326 1HZ  LYS A  89     -24.958  -2.443  13.712  1.00 10.24           H  
ATOM   1327 2HZ  LYS A  89     -23.699  -2.207  12.676  1.00 10.24           H  
ATOM   1328 3HZ  LYS A  89     -24.975  -3.145  12.222  1.00 10.24           H  
ATOM   1329  N   PRO A  90     -21.465  -9.348  14.255  1.00 10.92           N  
ATOM   1330  CA  PRO A  90     -22.253 -10.453  14.794  1.00 10.92           C  
ATOM   1331  C   PRO A  90     -23.753 -10.189  14.893  1.00 10.92           C  
ATOM   1332  O   PRO A  90     -24.344 -10.305  15.966  1.00 10.92           O  
ATOM   1333  CB  PRO A  90     -21.638 -10.618  16.187  1.00 10.92           C  
ATOM   1334  CG  PRO A  90     -21.217  -9.217  16.574  1.00 10.92           C  
ATOM   1335  CD  PRO A  90     -20.706  -8.600  15.276  1.00 10.92           C  
ATOM   1336  HA  PRO A  90     -22.065 -11.348  14.184  1.00 10.92           H  
ATOM   1337 1HB  PRO A  90     -22.382 -11.047  16.875  1.00 10.92           H  
ATOM   1338 2HB  PRO A  90     -20.794 -11.322  16.144  1.00 10.92           H  
ATOM   1339 1HG  PRO A  90     -22.076  -8.668  16.992  1.00 10.92           H  
ATOM   1340 2HG  PRO A  90     -20.449  -9.254  17.362  1.00 10.92           H  
ATOM   1341 1HD  PRO A  90     -20.953  -7.538  15.260  1.00 10.92           H  
ATOM   1342 2HD  PRO A  90     -19.624  -8.792  15.169  1.00 10.92           H  
ATOM   1343  N   ALA A  91     -24.366  -9.877  13.756  1.00 11.53           N  
ATOM   1344  CA  ALA A  91     -25.806  -9.641  13.658  1.00 11.53           C  
ATOM   1345  C   ALA A  91     -26.313  -8.720  14.773  1.00 11.53           C  
ATOM   1346  O   ALA A  91     -25.840  -7.591  14.934  1.00 11.53           O  
ATOM   1347  CB  ALA A  91     -26.547 -10.973  13.687  1.00 11.53           C  
ATOM   1348  H   ALA A  91     -23.788  -9.817  12.920  1.00 11.53           H  
ATOM   1349  HA  ALA A  91     -26.000  -9.149  12.706  1.00 11.53           H  
ATOM   1350 1HB  ALA A  91     -27.621 -10.807  13.566  1.00 11.53           H  
ATOM   1351 2HB  ALA A  91     -26.191 -11.596  12.868  1.00 11.53           H  
ATOM   1352 3HB  ALA A  91     -26.359 -11.482  14.634  1.00 11.53           H  
ATOM   1353  N   ALA A  92     -27.312  -9.208  15.512  1.00 12.05           N  
ATOM   1354  CA  ALA A  92     -27.932  -8.501  16.619  1.00 12.05           C  
ATOM   1355  C   ALA A  92     -28.575  -9.545  17.545  1.00 12.05           C  
ATOM   1356  O   ALA A  92     -28.867 -10.645  17.094  1.00 12.05           O  
ATOM   1357  CB  ALA A  92     -28.995  -7.515  16.122  1.00 12.05           C  
ATOM   1358  H   ALA A  92     -27.652 -10.135  15.316  1.00 12.05           H  
ATOM   1359  HA  ALA A  92     -27.154  -7.956  17.137  1.00 12.05           H  
ATOM   1360 1HB  ALA A  92     -29.446  -6.990  16.960  1.00 12.05           H  
ATOM   1361 2HB  ALA A  92     -28.532  -6.788  15.455  1.00 12.05           H  
ATOM   1362 3HB  ALA A  92     -29.773  -8.062  15.582  1.00 12.05           H  
ATOM   1363  N   PRO A  93     -28.788  -9.250  18.843  1.00 12.45           N  
ATOM   1364  CA  PRO A  93     -29.568 -10.041  19.795  1.00 12.45           C  
ATOM   1365  C   PRO A  93     -31.030 -10.247  19.381  1.00 12.45           C  
ATOM   1366  O   PRO A  93     -31.724 -11.090  19.948  1.00 12.45           O  
ATOM   1367  CB  PRO A  93     -29.487  -9.206  21.076  1.00 12.45           C  
ATOM   1368  CG  PRO A  93     -28.220  -8.404  20.936  1.00 12.45           C  
ATOM   1369  CD  PRO A  93     -28.109  -8.087  19.462  1.00 12.45           C  
ATOM   1370  HA  PRO A  93     -29.075 -11.015  19.936  1.00 12.45           H  
ATOM   1371 1HB  PRO A  93     -30.379  -8.580  21.165  1.00 12.45           H  
ATOM   1372 2HB  PRO A  93     -29.476  -9.869  21.953  1.00 12.45           H  
ATOM   1373 1HG  PRO A  93     -28.276  -7.499  21.558  1.00 12.45           H  
ATOM   1374 2HG  PRO A  93     -27.365  -8.987  21.307  1.00 12.45           H  
ATOM   1375 1HD  PRO A  93     -28.619  -7.148  19.220  1.00 12.45           H  
ATOM   1376 2HD  PRO A  93     -27.040  -8.066  19.230  1.00 12.45           H  
ATOM   1377  N   ASP A  94     -31.518  -9.399  18.467  1.00 12.70           N  
ATOM   1378  CA  ASP A  94     -32.896  -9.377  17.946  1.00 12.70           C  
ATOM   1379  C   ASP A  94     -33.943  -8.944  18.979  1.00 12.70           C  
ATOM   1380  O   ASP A  94     -35.145  -8.970  18.717  1.00 12.70           O  
ATOM   1381  CB  ASP A  94     -33.288 -10.727  17.325  1.00 12.70           C  
ATOM   1382  CG  ASP A  94     -32.507 -11.027  16.034  1.00 12.70           C  
ATOM   1383  OD1 ASP A  94     -32.359 -10.128  15.232  1.00 12.70           O  
ATOM   1384  OD2 ASP A  94     -32.080 -12.142  15.859  1.00 12.70           O  
ATOM   1385  H   ASP A  94     -30.883  -8.728  18.068  1.00 12.70           H  
ATOM   1386  HA  ASP A  94     -32.924  -8.646  17.139  1.00 12.70           H  
ATOM   1387 1HB  ASP A  94     -33.131 -11.537  18.029  1.00 12.70           H  
ATOM   1388 2HB  ASP A  94     -34.352 -10.714  17.087  1.00 12.70           H  
ATOM   1389  N   GLY A  95     -33.462  -8.476  20.125  1.00 12.81           N  
ATOM   1390  CA  GLY A  95     -34.266  -7.866  21.175  1.00 12.81           C  
ATOM   1391  C   GLY A  95     -33.890  -6.389  21.242  1.00 12.81           C  
ATOM   1392  O   GLY A  95     -34.227  -5.681  22.192  1.00 12.81           O  
ATOM   1393  H   GLY A  95     -32.467  -8.537  20.271  1.00 12.81           H  
ATOM   1394 1HA  GLY A  95     -35.328  -7.980  20.953  1.00 12.81           H  
ATOM   1395 2HA  GLY A  95     -34.065  -8.352  22.128  1.00 12.81           H  
ATOM   1396  N   THR A  96     -33.139  -5.960  20.227  1.00 12.80           N  
ATOM   1397  CA  THR A  96     -32.599  -4.614  20.117  1.00 12.80           C  
ATOM   1398  C   THR A  96     -32.929  -4.025  18.746  1.00 12.80           C  
ATOM   1399  O   THR A  96     -33.177  -4.782  17.805  1.00 12.80           O  
ATOM   1400  CB  THR A  96     -31.058  -4.673  20.258  1.00 12.80           C  
ATOM   1401  OG1 THR A  96     -30.514  -5.420  19.156  1.00 12.80           O  
ATOM   1402  CG2 THR A  96     -30.675  -5.349  21.559  1.00 12.80           C  
ATOM   1403  H   THR A  96     -32.939  -6.617  19.491  1.00 12.80           H  
ATOM   1404  HA  THR A  96     -33.034  -4.004  20.905  1.00 12.80           H  
ATOM   1405  HB  THR A  96     -30.639  -3.675  20.243  1.00 12.80           H  
ATOM   1406  HG1 THR A  96     -30.543  -4.856  18.365  1.00 12.80           H  
ATOM   1407 1HG2 THR A  96     -29.591  -5.386  21.640  1.00 12.80           H  
ATOM   1408 2HG2 THR A  96     -31.083  -4.781  22.395  1.00 12.80           H  
ATOM   1409 3HG2 THR A  96     -31.068  -6.355  21.583  1.00 12.80           H  
ATOM   1410  N   PRO A  97     -32.951  -2.697  18.587  1.00 12.70           N  
ATOM   1411  CA  PRO A  97     -33.063  -2.021  17.317  1.00 12.70           C  
ATOM   1412  C   PRO A  97     -31.777  -2.191  16.538  1.00 12.70           C  
ATOM   1413  O   PRO A  97     -30.709  -2.371  17.135  1.00 12.70           O  
ATOM   1414  CB  PRO A  97     -33.327  -0.567  17.719  1.00 12.70           C  
ATOM   1415  CG  PRO A  97     -32.690  -0.428  19.086  1.00 12.70           C  
ATOM   1416  CD  PRO A  97     -32.901  -1.782  19.754  1.00 12.70           C  
ATOM   1417  HA  PRO A  97     -33.917  -2.442  16.755  1.00 12.70           H  
ATOM   1418 1HB  PRO A  97     -32.878   0.109  16.971  1.00 12.70           H  
ATOM   1419 2HB  PRO A  97     -34.407  -0.364  17.726  1.00 12.70           H  
ATOM   1420 1HG  PRO A  97     -31.627  -0.165  18.980  1.00 12.70           H  
ATOM   1421 2HG  PRO A  97     -33.166   0.396  19.640  1.00 12.70           H  
ATOM   1422 1HD  PRO A  97     -32.054  -1.975  20.409  1.00 12.70           H  
ATOM   1423 2HD  PRO A  97     -33.859  -1.802  20.298  1.00 12.70           H  
ATOM   1424  N   ILE A  98     -31.860  -2.099  15.226  1.00 12.52           N  
ATOM   1425  CA  ILE A  98     -30.673  -2.111  14.388  1.00 12.52           C  
ATOM   1426  C   ILE A  98     -30.507  -0.733  13.788  1.00 12.52           C  
ATOM   1427  O   ILE A  98     -31.439  -0.191  13.194  1.00 12.52           O  
ATOM   1428  CB  ILE A  98     -30.743  -3.199  13.308  1.00 12.52           C  
ATOM   1429  CG1 ILE A  98     -30.838  -4.582  13.986  1.00 12.52           C  
ATOM   1430  CG2 ILE A  98     -29.521  -3.119  12.406  1.00 12.52           C  
ATOM   1431  CD1 ILE A  98     -31.128  -5.709  13.035  1.00 12.52           C  
ATOM   1432  H   ILE A  98     -32.766  -1.985  14.791  1.00 12.52           H  
ATOM   1433  HA  ILE A  98     -29.802  -2.315  15.009  1.00 12.52           H  
ATOM   1434  HB  ILE A  98     -31.642  -3.060  12.710  1.00 12.52           H  
ATOM   1435 1HG1 ILE A  98     -29.895  -4.788  14.493  1.00 12.52           H  
ATOM   1436 2HG1 ILE A  98     -31.632  -4.558  14.734  1.00 12.52           H  
ATOM   1437 1HG2 ILE A  98     -29.582  -3.891  11.642  1.00 12.52           H  
ATOM   1438 2HG2 ILE A  98     -29.483  -2.139  11.927  1.00 12.52           H  
ATOM   1439 3HG2 ILE A  98     -28.621  -3.266  13.001  1.00 12.52           H  
ATOM   1440 1HD1 ILE A  98     -31.179  -6.649  13.589  1.00 12.52           H  
ATOM   1441 2HD1 ILE A  98     -32.081  -5.530  12.536  1.00 12.52           H  
ATOM   1442 3HD1 ILE A  98     -30.335  -5.771  12.291  1.00 12.52           H  
ATOM   1443  N   VAL A  99     -29.336  -0.151  13.985  1.00 12.28           N  
ATOM   1444  CA  VAL A  99     -29.094   1.209  13.549  1.00 12.28           C  
ATOM   1445  C   VAL A  99     -28.145   1.305  12.361  1.00 12.28           C  
ATOM   1446  O   VAL A  99     -27.064   0.710  12.352  1.00 12.28           O  
ATOM   1447  CB  VAL A  99     -28.554   2.020  14.738  1.00 12.28           C  
ATOM   1448  CG1 VAL A  99     -28.253   3.444  14.313  1.00 12.28           C  
ATOM   1449  CG2 VAL A  99     -29.592   1.984  15.873  1.00 12.28           C  
ATOM   1450  H   VAL A  99     -28.609  -0.657  14.470  1.00 12.28           H  
ATOM   1451  HA  VAL A  99     -30.048   1.645  13.254  1.00 12.28           H  
ATOM   1452  HB  VAL A  99     -27.621   1.578  15.083  1.00 12.28           H  
ATOM   1453 1HG1 VAL A  99     -27.865   4.003  15.162  1.00 12.28           H  
ATOM   1454 2HG1 VAL A  99     -27.509   3.439  13.518  1.00 12.28           H  
ATOM   1455 3HG1 VAL A  99     -29.165   3.917  13.953  1.00 12.28           H  
ATOM   1456 1HG2 VAL A  99     -29.218   2.546  16.727  1.00 12.28           H  
ATOM   1457 2HG2 VAL A  99     -30.525   2.429  15.525  1.00 12.28           H  
ATOM   1458 3HG2 VAL A  99     -29.777   0.950  16.175  1.00 12.28           H  
ATOM   1459  N   SER A 100     -28.596   2.039  11.348  1.00 12.00           N  
ATOM   1460  CA  SER A 100     -27.862   2.296  10.113  1.00 12.00           C  
ATOM   1461  C   SER A 100     -26.599   3.103  10.329  1.00 12.00           C  
ATOM   1462  O   SER A 100     -26.550   3.981  11.193  1.00 12.00           O  
ATOM   1463  CB  SER A 100     -28.720   3.053   9.123  1.00 12.00           C  
ATOM   1464  OG  SER A 100     -27.972   3.392   7.968  1.00 12.00           O  
ATOM   1465  H   SER A 100     -29.507   2.461  11.453  1.00 12.00           H  
ATOM   1466  HA  SER A 100     -27.581   1.337   9.678  1.00 12.00           H  
ATOM   1467 1HB  SER A 100     -29.576   2.445   8.841  1.00 12.00           H  
ATOM   1468 2HB  SER A 100     -29.098   3.960   9.591  1.00 12.00           H  
ATOM   1469  HG  SER A 100     -27.219   3.988   8.264  1.00 12.00           H  
ATOM   1470  N   SER A 101     -25.586   2.820   9.524  1.00 11.65           N  
ATOM   1471  CA  SER A 101     -24.375   3.616   9.552  1.00 11.65           C  
ATOM   1472  C   SER A 101     -24.745   4.978   8.984  1.00 11.65           C  
ATOM   1473  O   SER A 101     -25.825   5.122   8.394  1.00 11.65           O  
ATOM   1474  CB  SER A 101     -23.283   2.964   8.731  1.00 11.65           C  
ATOM   1475  OG  SER A 101     -23.604   2.988   7.371  1.00 11.65           O  
ATOM   1476  H   SER A 101     -25.678   2.062   8.861  1.00 11.65           H  
ATOM   1477  HA  SER A 101     -24.039   3.737  10.583  1.00 11.65           H  
ATOM   1478 1HB  SER A 101     -22.342   3.488   8.894  1.00 11.65           H  
ATOM   1479 2HB  SER A 101     -23.146   1.935   9.058  1.00 11.65           H  
ATOM   1480  HG  SER A 101     -23.703   3.921   7.143  1.00 11.65           H  
ATOM   1481  N   LEU A 102     -23.881   5.972   9.175  1.00 11.20           N  
ATOM   1482  CA  LEU A 102     -24.181   7.313   8.699  1.00 11.20           C  
ATOM   1483  C   LEU A 102     -23.785   7.556   7.234  1.00 11.20           C  
ATOM   1484  O   LEU A 102     -22.736   7.083   6.785  1.00 11.20           O  
ATOM   1485  CB  LEU A 102     -23.466   8.322   9.596  1.00 11.20           C  
ATOM   1486  CG  LEU A 102     -23.890   8.300  11.047  1.00 11.20           C  
ATOM   1487  CD1 LEU A 102     -23.044   9.289  11.827  1.00 11.20           C  
ATOM   1488  CD2 LEU A 102     -25.368   8.634  11.131  1.00 11.20           C  
ATOM   1489  H   LEU A 102     -23.018   5.795   9.670  1.00 11.20           H  
ATOM   1490  HA  LEU A 102     -25.247   7.442   8.832  1.00 11.20           H  
ATOM   1491 1HB  LEU A 102     -22.404   8.105   9.571  1.00 11.20           H  
ATOM   1492 2HB  LEU A 102     -23.620   9.327   9.213  1.00 11.20           H  
ATOM   1493  HG  LEU A 102     -23.723   7.307  11.466  1.00 11.20           H  
ATOM   1494 1HD1 LEU A 102     -23.340   9.274  12.876  1.00 11.20           H  
ATOM   1495 2HD1 LEU A 102     -21.994   9.013  11.745  1.00 11.20           H  
ATOM   1496 3HD1 LEU A 102     -23.190  10.290  11.423  1.00 11.20           H  
ATOM   1497 1HD2 LEU A 102     -25.689   8.615  12.173  1.00 11.20           H  
ATOM   1498 2HD2 LEU A 102     -25.544   9.626  10.715  1.00 11.20           H  
ATOM   1499 3HD2 LEU A 102     -25.939   7.896  10.563  1.00 11.20           H  
ATOM   1500  N   PRO A 103     -24.557   8.375   6.487  1.00 10.66           N  
ATOM   1501  CA  PRO A 103     -24.336   8.760   5.099  1.00 10.66           C  
ATOM   1502  C   PRO A 103     -23.258   9.822   4.960  1.00 10.66           C  
ATOM   1503  O   PRO A 103     -23.528  10.960   4.574  1.00 10.66           O  
ATOM   1504  CB  PRO A 103     -25.706   9.305   4.688  1.00 10.66           C  
ATOM   1505  CG  PRO A 103     -26.264   9.899   5.960  1.00 10.66           C  
ATOM   1506  CD  PRO A 103     -25.797   8.962   7.063  1.00 10.66           C  
ATOM   1507  HA  PRO A 103     -24.075   7.866   4.514  1.00 10.66           H  
ATOM   1508 1HB  PRO A 103     -25.584  10.049   3.885  1.00 10.66           H  
ATOM   1509 2HB  PRO A 103     -26.328   8.494   4.282  1.00 10.66           H  
ATOM   1510 1HG  PRO A 103     -25.888  10.925   6.091  1.00 10.66           H  
ATOM   1511 2HG  PRO A 103     -27.361   9.970   5.896  1.00 10.66           H  
ATOM   1512 1HD  PRO A 103     -25.592   9.547   7.967  1.00 10.66           H  
ATOM   1513 2HD  PRO A 103     -26.562   8.182   7.223  1.00 10.66           H  
ATOM   1514  N   ILE A 104     -22.040   9.441   5.293  1.00 10.07           N  
ATOM   1515  CA  ILE A 104     -20.921  10.365   5.267  1.00 10.07           C  
ATOM   1516  C   ILE A 104     -20.135  10.255   3.974  1.00 10.07           C  
ATOM   1517  O   ILE A 104     -19.559   9.212   3.671  1.00 10.07           O  
ATOM   1518  CB  ILE A 104     -20.000  10.078   6.451  1.00 10.07           C  
ATOM   1519  CG1 ILE A 104     -20.767  10.274   7.743  1.00 10.07           C  
ATOM   1520  CG2 ILE A 104     -18.774  10.939   6.392  1.00 10.07           C  
ATOM   1521  CD1 ILE A 104     -20.034   9.771   8.951  1.00 10.07           C  
ATOM   1522  H   ILE A 104     -21.913   8.480   5.605  1.00 10.07           H  
ATOM   1523  HA  ILE A 104     -21.304  11.381   5.353  1.00 10.07           H  
ATOM   1524  HB  ILE A 104     -19.711   9.049   6.413  1.00 10.07           H  
ATOM   1525 1HG1 ILE A 104     -20.970  11.335   7.876  1.00 10.07           H  
ATOM   1526 2HG1 ILE A 104     -21.713   9.750   7.669  1.00 10.07           H  
ATOM   1527 1HG2 ILE A 104     -18.119  10.714   7.231  1.00 10.07           H  
ATOM   1528 2HG2 ILE A 104     -18.252  10.744   5.470  1.00 10.07           H  
ATOM   1529 3HG2 ILE A 104     -19.055  11.991   6.433  1.00 10.07           H  
ATOM   1530 1HD1 ILE A 104     -20.640   9.945   9.838  1.00 10.07           H  
ATOM   1531 2HD1 ILE A 104     -19.844   8.704   8.846  1.00 10.07           H  
ATOM   1532 3HD1 ILE A 104     -19.089  10.302   9.050  1.00 10.07           H  
ATOM   1533  N   ASN A 105     -20.091  11.352   3.220  1.00  9.51           N  
ATOM   1534  CA  ASN A 105     -19.419  11.350   1.924  1.00  9.51           C  
ATOM   1535  C   ASN A 105     -17.981  11.869   1.986  1.00  9.51           C  
ATOM   1536  O   ASN A 105     -17.300  11.955   0.958  1.00  9.51           O  
ATOM   1537  CB  ASN A 105     -20.234  12.162   0.938  1.00  9.51           C  
ATOM   1538  CG  ASN A 105     -21.558  11.500   0.613  1.00  9.51           C  
ATOM   1539  OD1 ASN A 105     -21.639  10.275   0.463  1.00  9.51           O  
ATOM   1540  ND2 ASN A 105     -22.596  12.291   0.510  1.00  9.51           N  
ATOM   1541  H   ASN A 105     -20.575  12.184   3.532  1.00  9.51           H  
ATOM   1542  HA  ASN A 105     -19.373  10.321   1.567  1.00  9.51           H  
ATOM   1543 1HB  ASN A 105     -20.424  13.152   1.352  1.00  9.51           H  
ATOM   1544 2HB  ASN A 105     -19.666  12.294   0.018  1.00  9.51           H  
ATOM   1545 1HD2 ASN A 105     -23.497  11.911   0.300  1.00  9.51           H  
ATOM   1546 2HD2 ASN A 105     -22.490  13.276   0.642  1.00  9.51           H  
ATOM   1547  N   ARG A 106     -17.522  12.205   3.188  1.00  9.10           N  
ATOM   1548  CA  ARG A 106     -16.158  12.680   3.392  1.00  9.10           C  
ATOM   1549  C   ARG A 106     -15.575  12.098   4.670  1.00  9.10           C  
ATOM   1550  O   ARG A 106     -16.032  12.417   5.770  1.00  9.10           O  
ATOM   1551  CB  ARG A 106     -16.103  14.204   3.487  1.00  9.10           C  
ATOM   1552  CG  ARG A 106     -16.471  14.981   2.215  1.00  9.10           C  
ATOM   1553  CD  ARG A 106     -15.427  14.824   1.162  1.00  9.10           C  
ATOM   1554  NE  ARG A 106     -15.713  15.614  -0.025  1.00  9.10           N  
ATOM   1555  CZ  ARG A 106     -16.493  15.225  -1.058  1.00  9.10           C  
ATOM   1556  NH1 ARG A 106     -17.080  14.045  -1.066  1.00  9.10           N  
ATOM   1557  NH2 ARG A 106     -16.667  16.045  -2.083  1.00  9.10           N  
ATOM   1558  H   ARG A 106     -18.136  12.109   3.980  1.00  9.10           H  
ATOM   1559  HA  ARG A 106     -15.544  12.357   2.553  1.00  9.10           H  
ATOM   1560 1HB  ARG A 106     -16.774  14.536   4.277  1.00  9.10           H  
ATOM   1561 2HB  ARG A 106     -15.094  14.507   3.772  1.00  9.10           H  
ATOM   1562 1HG  ARG A 106     -17.421  14.638   1.817  1.00  9.10           H  
ATOM   1563 2HG  ARG A 106     -16.547  16.041   2.456  1.00  9.10           H  
ATOM   1564 1HD  ARG A 106     -14.463  15.141   1.558  1.00  9.10           H  
ATOM   1565 2HD  ARG A 106     -15.369  13.777   0.867  1.00  9.10           H  
ATOM   1566  HE  ARG A 106     -15.292  16.529  -0.082  1.00  9.10           H  
ATOM   1567 1HH1 ARG A 106     -16.968  13.383  -0.282  1.00  9.10           H  
ATOM   1568 2HH1 ARG A 106     -17.652  13.778  -1.850  1.00  9.10           H  
ATOM   1569 1HH2 ARG A 106     -16.220  16.952  -2.087  1.00  9.10           H  
ATOM   1570 2HH2 ARG A 106     -17.246  15.764  -2.860  1.00  9.10           H  
ATOM   1571  N   ARG A 107     -14.523  11.299   4.519  1.00  8.85           N  
ATOM   1572  CA  ARG A 107     -13.860  10.641   5.643  1.00  8.85           C  
ATOM   1573  C   ARG A 107     -12.328  10.763   5.581  1.00  8.85           C  
ATOM   1574  O   ARG A 107     -11.655   9.791   5.229  1.00  8.85           O  
ATOM   1575  CB  ARG A 107     -14.264   9.168   5.701  1.00  8.85           C  
ATOM   1576  CG  ARG A 107     -15.739   8.929   6.037  1.00  8.85           C  
ATOM   1577  CD  ARG A 107     -16.122   7.493   6.068  1.00  8.85           C  
ATOM   1578  NE  ARG A 107     -17.514   7.335   6.478  1.00  8.85           N  
ATOM   1579  CZ  ARG A 107     -18.250   6.210   6.357  1.00  8.85           C  
ATOM   1580  NH1 ARG A 107     -17.734   5.129   5.814  1.00  8.85           N  
ATOM   1581  NH2 ARG A 107     -19.496   6.200   6.787  1.00  8.85           N  
ATOM   1582  H   ARG A 107     -14.200  11.110   3.582  1.00  8.85           H  
ATOM   1583  HA  ARG A 107     -14.213  11.103   6.565  1.00  8.85           H  
ATOM   1584 1HB  ARG A 107     -14.070   8.698   4.742  1.00  8.85           H  
ATOM   1585 2HB  ARG A 107     -13.664   8.650   6.450  1.00  8.85           H  
ATOM   1586 1HG  ARG A 107     -15.970   9.373   7.005  1.00  8.85           H  
ATOM   1587 2HG  ARG A 107     -16.352   9.394   5.272  1.00  8.85           H  
ATOM   1588 1HD  ARG A 107     -16.007   7.063   5.074  1.00  8.85           H  
ATOM   1589 2HD  ARG A 107     -15.491   6.956   6.775  1.00  8.85           H  
ATOM   1590  HE  ARG A 107     -17.965   8.137   6.900  1.00  8.85           H  
ATOM   1591 1HH1 ARG A 107     -16.782   5.138   5.480  1.00  8.85           H  
ATOM   1592 2HH1 ARG A 107     -18.295   4.293   5.724  1.00  8.85           H  
ATOM   1593 1HH2 ARG A 107     -19.884   7.029   7.215  1.00  8.85           H  
ATOM   1594 2HH2 ARG A 107     -20.060   5.371   6.693  1.00  8.85           H  
ATOM   1595  N   PRO A 108     -11.736  11.934   5.917  1.00  8.79           N  
ATOM   1596  CA  PRO A 108     -10.302  12.232   5.859  1.00  8.79           C  
ATOM   1597  C   PRO A 108      -9.462  11.256   6.679  1.00  8.79           C  
ATOM   1598  O   PRO A 108      -8.286  11.027   6.387  1.00  8.79           O  
ATOM   1599  CB  PRO A 108     -10.227  13.634   6.477  1.00  8.79           C  
ATOM   1600  CG  PRO A 108     -11.593  14.229   6.255  1.00  8.79           C  
ATOM   1601  CD  PRO A 108     -12.550  13.072   6.405  1.00  8.79           C  
ATOM   1602  HA  PRO A 108      -9.975  12.242   4.806  1.00  8.79           H  
ATOM   1603 1HB  PRO A 108      -9.966  13.556   7.545  1.00  8.79           H  
ATOM   1604 2HB  PRO A 108      -9.426  14.214   5.997  1.00  8.79           H  
ATOM   1605 1HG  PRO A 108     -11.782  15.029   6.986  1.00  8.79           H  
ATOM   1606 2HG  PRO A 108     -11.644  14.693   5.260  1.00  8.79           H  
ATOM   1607 1HD  PRO A 108     -12.836  12.928   7.457  1.00  8.79           H  
ATOM   1608 2HD  PRO A 108     -13.399  13.282   5.778  1.00  8.79           H  
ATOM   1609  N   ARG A 109     -10.105  10.633   7.673  1.00  8.90           N  
ATOM   1610  CA  ARG A 109      -9.487   9.679   8.581  1.00  8.90           C  
ATOM   1611  C   ARG A 109      -9.011   8.424   7.871  1.00  8.90           C  
ATOM   1612  O   ARG A 109      -8.217   7.663   8.418  1.00  8.90           O  
ATOM   1613  CB  ARG A 109     -10.443   9.298   9.696  1.00  8.90           C  
ATOM   1614  CG  ARG A 109     -10.720  10.417  10.695  1.00  8.90           C  
ATOM   1615  CD  ARG A 109     -11.660   9.992  11.775  1.00  8.90           C  
ATOM   1616  NE  ARG A 109     -11.900  11.061  12.742  1.00  8.90           N  
ATOM   1617  CZ  ARG A 109     -12.762  10.984  13.779  1.00  8.90           C  
ATOM   1618  NH1 ARG A 109     -13.460   9.888  13.979  1.00  8.90           N  
ATOM   1619  NH2 ARG A 109     -12.903  12.013  14.597  1.00  8.90           N  
ATOM   1620  H   ARG A 109     -11.072  10.859   7.837  1.00  8.90           H  
ATOM   1621  HA  ARG A 109      -8.621  10.161   9.036  1.00  8.90           H  
ATOM   1622 1HB  ARG A 109     -11.393   8.984   9.267  1.00  8.90           H  
ATOM   1623 2HB  ARG A 109     -10.035   8.451  10.249  1.00  8.90           H  
ATOM   1624 1HG  ARG A 109      -9.783  10.727  11.158  1.00  8.90           H  
ATOM   1625 2HG  ARG A 109     -11.162  11.265  10.168  1.00  8.90           H  
ATOM   1626 1HD  ARG A 109     -12.616   9.707  11.337  1.00  8.90           H  
ATOM   1627 2HD  ARG A 109     -11.238   9.141  12.309  1.00  8.90           H  
ATOM   1628  HE  ARG A 109     -11.383  11.921  12.625  1.00  8.90           H  
ATOM   1629 1HH1 ARG A 109     -13.353   9.101  13.357  1.00  8.90           H  
ATOM   1630 2HH1 ARG A 109     -14.102   9.834  14.757  1.00  8.90           H  
ATOM   1631 1HH2 ARG A 109     -12.367  12.857  14.447  1.00  8.90           H  
ATOM   1632 2HH2 ARG A 109     -13.546  11.956  15.373  1.00  8.90           H  
ATOM   1633  N   ARG A 110      -9.471   8.192   6.643  1.00  9.14           N  
ATOM   1634  CA  ARG A 110      -9.026   7.021   5.901  1.00  9.14           C  
ATOM   1635  C   ARG A 110      -7.510   7.051   5.672  1.00  9.14           C  
ATOM   1636  O   ARG A 110      -6.866   6.002   5.585  1.00  9.14           O  
ATOM   1637  CB  ARG A 110      -9.744   6.940   4.573  1.00  9.14           C  
ATOM   1638  CG  ARG A 110     -11.220   6.612   4.685  1.00  9.14           C  
ATOM   1639  CD  ARG A 110     -11.897   6.692   3.373  1.00  9.14           C  
ATOM   1640  NE  ARG A 110     -11.928   8.065   2.880  1.00  9.14           N  
ATOM   1641  CZ  ARG A 110     -12.425   8.441   1.682  1.00  9.14           C  
ATOM   1642  NH1 ARG A 110     -12.942   7.539   0.871  1.00  9.14           N  
ATOM   1643  NH2 ARG A 110     -12.393   9.713   1.317  1.00  9.14           N  
ATOM   1644  H   ARG A 110     -10.136   8.834   6.208  1.00  9.14           H  
ATOM   1645  HA  ARG A 110      -9.277   6.136   6.476  1.00  9.14           H  
ATOM   1646 1HB  ARG A 110      -9.660   7.901   4.062  1.00  9.14           H  
ATOM   1647 2HB  ARG A 110      -9.273   6.187   3.944  1.00  9.14           H  
ATOM   1648 1HG  ARG A 110     -11.335   5.599   5.070  1.00  9.14           H  
ATOM   1649 2HG  ARG A 110     -11.696   7.307   5.369  1.00  9.14           H  
ATOM   1650 1HD  ARG A 110     -11.364   6.081   2.647  1.00  9.14           H  
ATOM   1651 2HD  ARG A 110     -12.922   6.340   3.468  1.00  9.14           H  
ATOM   1652  HE  ARG A 110     -11.541   8.794   3.497  1.00  9.14           H  
ATOM   1653 1HH1 ARG A 110     -12.964   6.567   1.148  1.00  9.14           H  
ATOM   1654 2HH1 ARG A 110     -13.312   7.816  -0.027  1.00  9.14           H  
ATOM   1655 1HH2 ARG A 110     -11.977  10.405   1.923  1.00  9.14           H  
ATOM   1656 2HH2 ARG A 110     -12.767   9.988   0.421  1.00  9.14           H  
ATOM   1657  N   ASN A 111      -6.899   8.243   5.730  1.00  9.47           N  
ATOM   1658  CA  ASN A 111      -5.463   8.376   5.502  1.00  9.47           C  
ATOM   1659  C   ASN A 111      -4.688   8.151   6.794  1.00  9.47           C  
ATOM   1660  O   ASN A 111      -3.473   8.371   6.862  1.00  9.47           O  
ATOM   1661  CB  ASN A 111      -5.139   9.729   4.907  1.00  9.47           C  
ATOM   1662  CG  ASN A 111      -5.594   9.842   3.481  1.00  9.47           C  
ATOM   1663  OD1 ASN A 111      -5.542   8.872   2.711  1.00  9.47           O  
ATOM   1664  ND2 ASN A 111      -6.046  11.009   3.111  1.00  9.47           N  
ATOM   1665  H   ASN A 111      -7.447   9.094   5.889  1.00  9.47           H  
ATOM   1666  HA  ASN A 111      -5.155   7.609   4.793  1.00  9.47           H  
ATOM   1667 1HB  ASN A 111      -5.628  10.507   5.497  1.00  9.47           H  
ATOM   1668 2HB  ASN A 111      -4.066   9.904   4.957  1.00  9.47           H  
ATOM   1669 1HD2 ASN A 111      -6.367  11.148   2.176  1.00  9.47           H  
ATOM   1670 2HD2 ASN A 111      -6.074  11.764   3.767  1.00  9.47           H  
ATOM   1671  N   ARG A 112      -5.405   7.712   7.825  1.00  9.78           N  
ATOM   1672  CA  ARG A 112      -4.835   7.359   9.097  1.00  9.78           C  
ATOM   1673  C   ARG A 112      -5.277   5.947   9.517  1.00  9.78           C  
ATOM   1674  O   ARG A 112      -5.062   5.549  10.669  1.00  9.78           O  
ATOM   1675  CB  ARG A 112      -5.238   8.367  10.166  1.00  9.78           C  
ATOM   1676  CG  ARG A 112      -4.690   9.773   9.961  1.00  9.78           C  
ATOM   1677  CD  ARG A 112      -3.208   9.799  10.104  1.00  9.78           C  
ATOM   1678  NE  ARG A 112      -2.668  11.132   9.945  1.00  9.78           N  
ATOM   1679  CZ  ARG A 112      -2.292  11.677   8.770  1.00  9.78           C  
ATOM   1680  NH1 ARG A 112      -2.407  11.009   7.644  1.00  9.78           N  
ATOM   1681  NH2 ARG A 112      -1.800  12.908   8.747  1.00  9.78           N  
ATOM   1682  H   ARG A 112      -6.411   7.607   7.737  1.00  9.78           H  
ATOM   1683  HA  ARG A 112      -3.752   7.372   8.998  1.00  9.78           H  
ATOM   1684 1HB  ARG A 112      -6.328   8.440  10.194  1.00  9.78           H  
ATOM   1685 2HB  ARG A 112      -4.907   8.019  11.140  1.00  9.78           H  
ATOM   1686 1HG  ARG A 112      -4.949  10.130   8.965  1.00  9.78           H  
ATOM   1687 2HG  ARG A 112      -5.119  10.441  10.706  1.00  9.78           H  
ATOM   1688 1HD  ARG A 112      -2.929   9.434  11.093  1.00  9.78           H  
ATOM   1689 2HD  ARG A 112      -2.758   9.159   9.344  1.00  9.78           H  
ATOM   1690  HE  ARG A 112      -2.557  11.693  10.777  1.00  9.78           H  
ATOM   1691 1HH1 ARG A 112      -2.776  10.047   7.618  1.00  9.78           H  
ATOM   1692 2HH1 ARG A 112      -2.120  11.446   6.784  1.00  9.78           H  
ATOM   1693 1HH2 ARG A 112      -1.708  13.432   9.606  1.00  9.78           H  
ATOM   1694 2HH2 ARG A 112      -1.512  13.322   7.870  1.00  9.78           H  
ATOM   1695  N   ARG A 113      -5.958   5.196   8.618  1.00 10.00           N  
ATOM   1696  CA  ARG A 113      -6.423   3.857   9.008  1.00 10.00           C  
ATOM   1697  C   ARG A 113      -5.425   2.722   8.780  1.00 10.00           C  
ATOM   1698  O   ARG A 113      -5.277   1.846   9.645  1.00 10.00           O  
ATOM   1699  CB  ARG A 113      -7.739   3.494   8.338  1.00 10.00           C  
ATOM   1700  CG  ARG A 113      -8.936   4.241   8.871  1.00 10.00           C  
ATOM   1701  CD  ARG A 113     -10.194   3.813   8.222  1.00 10.00           C  
ATOM   1702  NE  ARG A 113     -11.335   4.509   8.773  1.00 10.00           N  
ATOM   1703  CZ  ARG A 113     -12.608   4.295   8.410  1.00 10.00           C  
ATOM   1704  NH1 ARG A 113     -12.889   3.402   7.485  1.00 10.00           N  
ATOM   1705  NH2 ARG A 113     -13.578   4.975   8.991  1.00 10.00           N  
ATOM   1706  H   ARG A 113      -6.145   5.537   7.673  1.00 10.00           H  
ATOM   1707  HA  ARG A 113      -6.633   3.895  10.075  1.00 10.00           H  
ATOM   1708 1HB  ARG A 113      -7.668   3.714   7.272  1.00 10.00           H  
ATOM   1709 2HB  ARG A 113      -7.926   2.427   8.445  1.00 10.00           H  
ATOM   1710 1HG  ARG A 113      -9.026   4.061   9.941  1.00 10.00           H  
ATOM   1711 2HG  ARG A 113      -8.804   5.298   8.701  1.00 10.00           H  
ATOM   1712 1HD  ARG A 113     -10.150   4.014   7.155  1.00 10.00           H  
ATOM   1713 2HD  ARG A 113     -10.337   2.745   8.383  1.00 10.00           H  
ATOM   1714  HE  ARG A 113     -11.159   5.198   9.492  1.00 10.00           H  
ATOM   1715 1HH1 ARG A 113     -12.144   2.878   7.047  1.00 10.00           H  
ATOM   1716 2HH1 ARG A 113     -13.846   3.235   7.218  1.00 10.00           H  
ATOM   1717 1HH2 ARG A 113     -13.360   5.652   9.707  1.00 10.00           H  
ATOM   1718 2HH2 ARG A 113     -14.536   4.808   8.733  1.00 10.00           H  
ATOM   1719  N   SER A 114      -4.748   2.693   7.635  1.00 10.07           N  
ATOM   1720  CA  SER A 114      -3.779   1.622   7.435  1.00 10.07           C  
ATOM   1721  C   SER A 114      -2.457   2.089   7.987  1.00 10.07           C  
ATOM   1722  O   SER A 114      -2.179   3.289   7.966  1.00 10.07           O  
ATOM   1723  CB  SER A 114      -3.632   1.256   5.969  1.00 10.07           C  
ATOM   1724  OG  SER A 114      -3.108   2.331   5.212  1.00 10.07           O  
ATOM   1725  H   SER A 114      -4.891   3.404   6.933  1.00 10.07           H  
ATOM   1726  HA  SER A 114      -4.098   0.736   7.986  1.00 10.07           H  
ATOM   1727 1HB  SER A 114      -2.971   0.397   5.882  1.00 10.07           H  
ATOM   1728 2HB  SER A 114      -4.600   0.964   5.566  1.00 10.07           H  
ATOM   1729  HG  SER A 114      -3.847   2.947   5.100  1.00 10.07           H  
ATOM   1730  N   SER A 115      -1.592   1.159   8.370  1.00 10.03           N  
ATOM   1731  CA  SER A 115      -0.287   1.565   8.859  1.00 10.03           C  
ATOM   1732  C   SER A 115       0.474   2.320   7.778  1.00 10.03           C  
ATOM   1733  O   SER A 115       1.133   3.325   8.054  1.00 10.03           O  
ATOM   1734  CB  SER A 115       0.510   0.381   9.325  1.00 10.03           C  
ATOM   1735  OG  SER A 115       1.730   0.805   9.834  1.00 10.03           O  
ATOM   1736  H   SER A 115      -1.853   0.183   8.358  1.00 10.03           H  
ATOM   1737  HA  SER A 115      -0.430   2.232   9.707  1.00 10.03           H  
ATOM   1738 1HB  SER A 115      -0.040  -0.175  10.088  1.00 10.03           H  
ATOM   1739 2HB  SER A 115       0.678  -0.288   8.485  1.00 10.03           H  
ATOM   1740  HG  SER A 115       2.000   1.555   9.281  1.00 10.03           H  
ATOM   1741  N   ALA A 116       0.402   1.818   6.541  1.00  9.88           N  
ATOM   1742  CA  ALA A 116       1.109   2.466   5.451  1.00  9.88           C  
ATOM   1743  C   ALA A 116       0.626   3.879   5.262  1.00  9.88           C  
ATOM   1744  O   ALA A 116       1.443   4.763   5.063  1.00  9.88           O  
ATOM   1745  CB  ALA A 116       0.947   1.685   4.162  1.00  9.88           C  
ATOM   1746  H   ALA A 116      -0.155   0.995   6.369  1.00  9.88           H  
ATOM   1747  HA  ALA A 116       2.159   2.526   5.709  1.00  9.88           H  
ATOM   1748 1HB  ALA A 116       1.502   2.186   3.375  1.00  9.88           H  
ATOM   1749 2HB  ALA A 116       1.329   0.693   4.295  1.00  9.88           H  
ATOM   1750 3HB  ALA A 116      -0.107   1.641   3.895  1.00  9.88           H  
ATOM   1751  N   ALA A 117      -0.682   4.138   5.353  1.00  9.59           N  
ATOM   1752  CA  ALA A 117      -1.118   5.521   5.194  1.00  9.59           C  
ATOM   1753  C   ALA A 117      -0.601   6.394   6.328  1.00  9.59           C  
ATOM   1754  O   ALA A 117      -0.132   7.513   6.107  1.00  9.59           O  
ATOM   1755  CB  ALA A 117      -2.624   5.615   5.144  1.00  9.59           C  
ATOM   1756  H   ALA A 117      -1.372   3.403   5.509  1.00  9.59           H  
ATOM   1757  HA  ALA A 117      -0.711   5.895   4.257  1.00  9.59           H  
ATOM   1758 1HB  ALA A 117      -2.905   6.648   4.997  1.00  9.59           H  
ATOM   1759 2HB  ALA A 117      -3.002   5.017   4.320  1.00  9.59           H  
ATOM   1760 3HB  ALA A 117      -3.041   5.249   6.085  1.00  9.59           H  
ATOM   1761  N   ARG A 118      -0.627   5.861   7.546  1.00  9.05           N  
ATOM   1762  CA  ARG A 118      -0.201   6.640   8.695  1.00  9.05           C  
ATOM   1763  C   ARG A 118       1.247   7.059   8.559  1.00  9.05           C  
ATOM   1764  O   ARG A 118       1.617   8.181   8.899  1.00  9.05           O  
ATOM   1765  CB  ARG A 118      -0.372   5.835   9.964  1.00  9.05           C  
ATOM   1766  CG  ARG A 118      -1.791   5.613  10.336  1.00  9.05           C  
ATOM   1767  CD  ARG A 118      -1.953   4.719  11.473  1.00  9.05           C  
ATOM   1768  NE  ARG A 118      -1.479   5.291  12.709  1.00  9.05           N  
ATOM   1769  CZ  ARG A 118      -2.228   6.079  13.505  1.00  9.05           C  
ATOM   1770  NH1 ARG A 118      -3.476   6.368  13.171  1.00  9.05           N  
ATOM   1771  NH2 ARG A 118      -1.715   6.562  14.628  1.00  9.05           N  
ATOM   1772  H   ARG A 118      -0.995   4.918   7.683  1.00  9.05           H  
ATOM   1773  HA  ARG A 118      -0.823   7.533   8.755  1.00  9.05           H  
ATOM   1774 1HB  ARG A 118       0.092   4.861   9.842  1.00  9.05           H  
ATOM   1775 2HB  ARG A 118       0.125   6.338  10.790  1.00  9.05           H  
ATOM   1776 1HG  ARG A 118      -2.229   6.566  10.614  1.00  9.05           H  
ATOM   1777 2HG  ARG A 118      -2.333   5.200   9.492  1.00  9.05           H  
ATOM   1778 1HD  ARG A 118      -3.003   4.516  11.582  1.00  9.05           H  
ATOM   1779 2HD  ARG A 118      -1.419   3.791  11.291  1.00  9.05           H  
ATOM   1780  HE  ARG A 118      -0.532   5.087  12.998  1.00  9.05           H  
ATOM   1781 1HH1 ARG A 118      -3.895   5.988  12.302  1.00  9.05           H  
ATOM   1782 2HH1 ARG A 118      -4.034   6.954  13.774  1.00  9.05           H  
ATOM   1783 1HH2 ARG A 118      -0.763   6.338  14.886  1.00  9.05           H  
ATOM   1784 2HH2 ARG A 118      -2.275   7.151  15.227  1.00  9.05           H  
ATOM   1785  N   ALA A 119       2.072   6.158   8.039  1.00  8.15           N  
ATOM   1786  CA  ALA A 119       3.474   6.465   7.843  1.00  8.15           C  
ATOM   1787  C   ALA A 119       3.703   7.287   6.559  1.00  8.15           C  
ATOM   1788  O   ALA A 119       4.473   8.247   6.548  1.00  8.15           O  
ATOM   1789  CB  ALA A 119       4.254   5.168   7.813  1.00  8.15           C  
ATOM   1790  H   ALA A 119       1.716   5.229   7.803  1.00  8.15           H  
ATOM   1791  HA  ALA A 119       3.819   7.062   8.686  1.00  8.15           H  
ATOM   1792 1HB  ALA A 119       5.303   5.387   7.696  1.00  8.15           H  
ATOM   1793 2HB  ALA A 119       4.089   4.635   8.748  1.00  8.15           H  
ATOM   1794 3HB  ALA A 119       3.904   4.551   6.994  1.00  8.15           H  
ATOM   1795  N   ALA A 120       3.007   6.943   5.478  1.00  6.91           N  
ATOM   1796  CA  ALA A 120       3.189   7.587   4.177  1.00  6.91           C  
ATOM   1797  C   ALA A 120       2.893   9.075   4.219  1.00  6.91           C  
ATOM   1798  O   ALA A 120       3.622   9.877   3.611  1.00  6.91           O  
ATOM   1799  CB  ALA A 120       2.288   6.922   3.147  1.00  6.91           C  
ATOM   1800  H   ALA A 120       2.352   6.178   5.532  1.00  6.91           H  
ATOM   1801  HA  ALA A 120       4.224   7.456   3.873  1.00  6.91           H  
ATOM   1802 1HB  ALA A 120       2.450   7.365   2.212  1.00  6.91           H  
ATOM   1803 2HB  ALA A 120       2.515   5.861   3.080  1.00  6.91           H  
ATOM   1804 3HB  ALA A 120       1.249   7.054   3.435  1.00  6.91           H  
ATOM   1805  N   PHE A 121       1.857   9.444   4.983  1.00  5.49           N  
ATOM   1806  CA  PHE A 121       1.410  10.825   5.115  1.00  5.49           C  
ATOM   1807  C   PHE A 121       1.963  11.484   6.368  1.00  5.49           C  
ATOM   1808  O   PHE A 121       1.469  12.534   6.789  1.00  5.49           O  
ATOM   1809  CB  PHE A 121      -0.122  10.891   5.193  1.00  5.49           C  
ATOM   1810  CG  PHE A 121      -0.908  10.573   3.925  1.00  5.49           C  
ATOM   1811  CD1 PHE A 121      -1.384   9.295   3.674  1.00  5.49           C  
ATOM   1812  CD2 PHE A 121      -1.209  11.574   3.005  1.00  5.49           C  
ATOM   1813  CE1 PHE A 121      -2.112   9.008   2.550  1.00  5.49           C  
ATOM   1814  CE2 PHE A 121      -1.949  11.291   1.868  1.00  5.49           C  
ATOM   1815  CZ  PHE A 121      -2.396  10.002   1.643  1.00  5.49           C  
ATOM   1816  H   PHE A 121       1.313   8.720   5.467  1.00  5.49           H  
ATOM   1817  HA  PHE A 121       1.750  11.391   4.247  1.00  5.49           H  
ATOM   1818 1HB  PHE A 121      -0.436  10.171   5.949  1.00  5.49           H  
ATOM   1819 2HB  PHE A 121      -0.419  11.875   5.534  1.00  5.49           H  
ATOM   1820  HD1 PHE A 121      -1.180   8.520   4.372  1.00  5.49           H  
ATOM   1821  HD2 PHE A 121      -0.856  12.590   3.186  1.00  5.49           H  
ATOM   1822  HE1 PHE A 121      -2.469   7.995   2.379  1.00  5.49           H  
ATOM   1823  HE2 PHE A 121      -2.176  12.079   1.151  1.00  5.49           H  
ATOM   1824  HZ  PHE A 121      -2.978   9.771   0.752  1.00  5.49           H  
ATOM   1825  N   GLN A 122       2.978  10.881   6.980  1.00  4.11           N  
ATOM   1826  CA  GLN A 122       3.557  11.454   8.179  1.00  4.11           C  
ATOM   1827  C   GLN A 122       4.414  12.662   7.814  1.00  4.11           C  
ATOM   1828  O   GLN A 122       5.331  12.569   6.993  1.00  4.11           O  
ATOM   1829  CB  GLN A 122       4.383  10.380   8.901  1.00  4.11           C  
ATOM   1830  CG  GLN A 122       4.957  10.772  10.207  1.00  4.11           C  
ATOM   1831  CD  GLN A 122       5.684   9.612  10.891  1.00  4.11           C  
ATOM   1832  OE1 GLN A 122       5.799   8.495  10.364  1.00  4.11           O  
ATOM   1833  NE2 GLN A 122       6.212   9.900  12.067  1.00  4.11           N  
ATOM   1834  H   GLN A 122       3.368  10.008   6.626  1.00  4.11           H  
ATOM   1835  HA  GLN A 122       2.752  11.785   8.837  1.00  4.11           H  
ATOM   1836 1HB  GLN A 122       3.761   9.509   9.070  1.00  4.11           H  
ATOM   1837 2HB  GLN A 122       5.204  10.068   8.258  1.00  4.11           H  
ATOM   1838 1HG  GLN A 122       5.677  11.563  10.033  1.00  4.11           H  
ATOM   1839 2HG  GLN A 122       4.167  11.122  10.865  1.00  4.11           H  
ATOM   1840 1HE2 GLN A 122       6.783   9.222  12.562  1.00  4.11           H  
ATOM   1841 2HE2 GLN A 122       6.130  10.850  12.423  1.00  4.11           H  
ATOM   1842  N   GLU A 123       4.119  13.809   8.424  1.00  2.95           N  
ATOM   1843  CA  GLU A 123       4.871  15.029   8.125  1.00  2.95           C  
ATOM   1844  C   GLU A 123       6.214  15.037   8.840  1.00  2.95           C  
ATOM   1845  O   GLU A 123       7.231  15.468   8.291  1.00  2.95           O  
ATOM   1846  CB  GLU A 123       4.064  16.264   8.532  1.00  2.95           C  
ATOM   1847  CG  GLU A 123       2.802  16.493   7.698  1.00  2.95           C  
ATOM   1848  CD  GLU A 123       1.999  17.691   8.150  1.00  2.95           C  
ATOM   1849  OE1 GLU A 123       2.357  18.287   9.141  1.00  2.95           O  
ATOM   1850  OE2 GLU A 123       1.029  18.009   7.502  1.00  2.95           O  
ATOM   1851  H   GLU A 123       3.346  13.840   9.073  1.00  2.95           H  
ATOM   1852  HA  GLU A 123       5.057  15.066   7.052  1.00  2.95           H  
ATOM   1853 1HB  GLU A 123       3.767  16.177   9.577  1.00  2.95           H  
ATOM   1854 2HB  GLU A 123       4.692  17.151   8.445  1.00  2.95           H  
ATOM   1855 1HG  GLU A 123       3.093  16.636   6.658  1.00  2.95           H  
ATOM   1856 2HG  GLU A 123       2.180  15.598   7.751  1.00  2.95           H  
ATOM   1857  N   THR A 124       6.199  14.565  10.077  1.00  2.11           N  
ATOM   1858  CA  THR A 124       7.384  14.516  10.908  1.00  2.11           C  
ATOM   1859  C   THR A 124       7.541  13.187  11.595  1.00  2.11           C  
ATOM   1860  O   THR A 124       6.595  12.671  12.205  1.00  2.11           O  
ATOM   1861  CB  THR A 124       7.376  15.661  11.913  1.00  2.11           C  
ATOM   1862  OG1 THR A 124       7.372  16.874  11.173  1.00  2.11           O  
ATOM   1863  CG2 THR A 124       8.583  15.620  12.863  1.00  2.11           C  
ATOM   1864  H   THR A 124       5.327  14.226  10.445  1.00  2.11           H  
ATOM   1865  HA  THR A 124       8.256  14.650  10.265  1.00  2.11           H  
ATOM   1866  HB  THR A 124       6.468  15.610  12.509  1.00  2.11           H  
ATOM   1867  HG1 THR A 124       8.102  16.862  10.539  1.00  2.11           H  
ATOM   1868 1HG2 THR A 124       8.540  16.464  13.551  1.00  2.11           H  
ATOM   1869 2HG2 THR A 124       8.577  14.692  13.434  1.00  2.11           H  
ATOM   1870 3HG2 THR A 124       9.482  15.674  12.279  1.00  2.11           H  
ATOM   1871  N   ASN A 125       8.756  12.672  11.524  1.00  1.54           N  
ATOM   1872  CA  ASN A 125       9.133  11.429  12.150  1.00  1.54           C  
ATOM   1873  C   ASN A 125      10.453  11.668  12.820  1.00  1.54           C  
ATOM   1874  O   ASN A 125      11.456  11.908  12.142  1.00  1.54           O  
ATOM   1875  CB  ASN A 125       9.291  10.313  11.141  1.00  1.54           C  
ATOM   1876  CG  ASN A 125       9.450   8.949  11.798  1.00  1.54           C  
ATOM   1877  OD1 ASN A 125       8.690   8.597  12.722  1.00  1.54           O  
ATOM   1878  ND2 ASN A 125      10.406   8.183  11.340  1.00  1.54           N  
ATOM   1879  H   ASN A 125       9.451  13.177  10.995  1.00  1.54           H  
ATOM   1880  HA  ASN A 125       8.416  11.163  12.926  1.00  1.54           H  
ATOM   1881 1HB  ASN A 125       8.446  10.296  10.459  1.00  1.54           H  
ATOM   1882 2HB  ASN A 125      10.179  10.506  10.540  1.00  1.54           H  
ATOM   1883 1HD2 ASN A 125      10.550   7.277  11.736  1.00  1.54           H  
ATOM   1884 2HD2 ASN A 125      10.988   8.504  10.596  1.00  1.54           H  
ATOM   1885  N   ILE A 126      10.454  11.675  14.137  1.00  1.19           N  
ATOM   1886  CA  ILE A 126      11.675  11.958  14.852  1.00  1.19           C  
ATOM   1887  C   ILE A 126      12.145  10.690  15.521  1.00  1.19           C  
ATOM   1888  O   ILE A 126      11.361   9.988  16.161  1.00  1.19           O  
ATOM   1889  CB  ILE A 126      11.426  13.068  15.884  1.00  1.19           C  
ATOM   1890  CG1 ILE A 126      12.708  13.487  16.535  1.00  1.19           C  
ATOM   1891  CG2 ILE A 126      10.439  12.589  16.918  1.00  1.19           C  
ATOM   1892  CD1 ILE A 126      12.552  14.780  17.256  1.00  1.19           C  
ATOM   1893  H   ILE A 126       9.602  11.471  14.642  1.00  1.19           H  
ATOM   1894  HA  ILE A 126      12.446  12.286  14.154  1.00  1.19           H  
ATOM   1895  HB  ILE A 126      11.006  13.938  15.400  1.00  1.19           H  
ATOM   1896 1HG1 ILE A 126      13.034  12.719  17.243  1.00  1.19           H  
ATOM   1897 2HG1 ILE A 126      13.480  13.601  15.770  1.00  1.19           H  
ATOM   1898 1HG2 ILE A 126      10.252  13.374  17.647  1.00  1.19           H  
ATOM   1899 2HG2 ILE A 126       9.503  12.313  16.430  1.00  1.19           H  
ATOM   1900 3HG2 ILE A 126      10.856  11.720  17.419  1.00  1.19           H  
ATOM   1901 1HD1 ILE A 126      13.485  15.052  17.695  1.00  1.19           H  
ATOM   1902 2HD1 ILE A 126      12.241  15.560  16.555  1.00  1.19           H  
ATOM   1903 3HD1 ILE A 126      11.795  14.667  18.032  1.00  1.19           H  
ATOM   1904  N   SER A 127      13.429  10.410  15.390  1.00  0.98           N  
ATOM   1905  CA  SER A 127      14.014   9.231  15.989  1.00  0.98           C  
ATOM   1906  C   SER A 127      15.086   9.676  16.977  1.00  0.98           C  
ATOM   1907  O   SER A 127      15.569  10.797  16.882  1.00  0.98           O  
ATOM   1908  CB  SER A 127      14.607   8.367  14.884  1.00  0.98           C  
ATOM   1909  OG  SER A 127      15.697   9.009  14.278  1.00  0.98           O  
ATOM   1910  H   SER A 127      14.021  11.012  14.816  1.00  0.98           H  
ATOM   1911  HA  SER A 127      13.223   8.685  16.493  1.00  0.98           H  
ATOM   1912 1HB  SER A 127      14.919   7.411  15.265  1.00  0.98           H  
ATOM   1913 2HB  SER A 127      13.841   8.178  14.135  1.00  0.98           H  
ATOM   1914  HG  SER A 127      15.362   9.855  13.921  1.00  0.98           H  
ATOM   1915  N   PRO A 128      15.531   8.834  17.916  1.00  0.85           N  
ATOM   1916  CA  PRO A 128      16.627   9.120  18.826  1.00  0.85           C  
ATOM   1917  C   PRO A 128      17.918   9.454  18.080  1.00  0.85           C  
ATOM   1918  O   PRO A 128      18.765  10.191  18.575  1.00  0.85           O  
ATOM   1919  CB  PRO A 128      16.782   7.808  19.558  1.00  0.85           C  
ATOM   1920  CG  PRO A 128      15.431   7.144  19.481  1.00  0.85           C  
ATOM   1921  CD  PRO A 128      14.889   7.522  18.142  1.00  0.85           C  
ATOM   1922  HA  PRO A 128      16.343   9.924  19.510  1.00  0.85           H  
ATOM   1923 1HB  PRO A 128      17.557   7.224  19.074  1.00  0.85           H  
ATOM   1924 2HB  PRO A 128      17.116   8.008  20.582  1.00  0.85           H  
ATOM   1925 1HG  PRO A 128      15.569   6.060  19.578  1.00  0.85           H  
ATOM   1926 2HG  PRO A 128      14.797   7.449  20.314  1.00  0.85           H  
ATOM   1927 1HD  PRO A 128      15.215   6.786  17.403  1.00  0.85           H  
ATOM   1928 2HD  PRO A 128      13.807   7.589  18.223  1.00  0.85           H  
ATOM   1929  N   ALA A 129      18.027   8.989  16.834  1.00  0.78           N  
ATOM   1930  CA  ALA A 129      19.211   9.223  16.018  1.00  0.78           C  
ATOM   1931  C   ALA A 129      19.246  10.641  15.473  1.00  0.78           C  
ATOM   1932  O   ALA A 129      20.247  11.065  14.893  1.00  0.78           O  
ATOM   1933  CB  ALA A 129      19.250   8.246  14.860  1.00  0.78           C  
ATOM   1934  H   ALA A 129      17.296   8.420  16.441  1.00  0.78           H  
ATOM   1935  HA  ALA A 129      20.089   9.073  16.648  1.00  0.78           H  
ATOM   1936 1HB  ALA A 129      20.151   8.414  14.273  1.00  0.78           H  
ATOM   1937 2HB  ALA A 129      19.251   7.227  15.246  1.00  0.78           H  
ATOM   1938 3HB  ALA A 129      18.372   8.398  14.235  1.00  0.78           H  
ATOM   1939  N   ASN A 130      18.149  11.383  15.651  1.00  0.74           N  
ATOM   1940  CA  ASN A 130      18.073  12.753  15.187  1.00  0.74           C  
ATOM   1941  C   ASN A 130      18.366  13.671  16.359  1.00  0.74           C  
ATOM   1942  O   ASN A 130      18.303  14.896  16.216  1.00  0.74           O  
ATOM   1943  CB  ASN A 130      16.684  13.067  14.655  1.00  0.74           C  
ATOM   1944  CG  ASN A 130      16.331  12.258  13.445  1.00  0.74           C  
ATOM   1945  OD1 ASN A 130      15.287  11.557  13.419  1.00  0.74           O  
ATOM   1946  ND2 ASN A 130      17.176  12.318  12.438  1.00  0.74           N  
ATOM   1947  H   ASN A 130      17.342  11.003  16.136  1.00  0.74           H  
ATOM   1948  HA  ASN A 130      18.826  12.925  14.419  1.00  0.74           H  
ATOM   1949 1HB  ASN A 130      15.946  12.880  15.436  1.00  0.74           H  
ATOM   1950 2HB  ASN A 130      16.623  14.127  14.398  1.00  0.74           H  
ATOM   1951 1HD2 ASN A 130      17.006  11.794  11.604  1.00  0.74           H  
ATOM   1952 2HD2 ASN A 130      18.006  12.879  12.513  1.00  0.74           H  
ATOM   1953  N   LEU A 131      18.667  13.075  17.520  1.00  0.72           N  
ATOM   1954  CA  LEU A 131      18.921  13.840  18.714  1.00  0.72           C  
ATOM   1955  C   LEU A 131      20.393  13.796  19.091  1.00  0.72           C  
ATOM   1956  O   LEU A 131      21.066  12.779  18.925  1.00  0.72           O  
ATOM   1957  CB  LEU A 131      18.064  13.299  19.863  1.00  0.72           C  
ATOM   1958  CG  LEU A 131      16.539  13.289  19.613  1.00  0.72           C  
ATOM   1959  CD1 LEU A 131      15.819  12.692  20.805  1.00  0.72           C  
ATOM   1960  CD2 LEU A 131      16.083  14.691  19.356  1.00  0.72           C  
ATOM   1961  H   LEU A 131      18.716  12.060  17.599  1.00  0.72           H  
ATOM   1962  HA  LEU A 131      18.639  14.870  18.528  1.00  0.72           H  
ATOM   1963 1HB  LEU A 131      18.374  12.281  20.074  1.00  0.72           H  
ATOM   1964 2HB  LEU A 131      18.257  13.907  20.751  1.00  0.72           H  
ATOM   1965  HG  LEU A 131      16.315  12.661  18.743  1.00  0.72           H  
ATOM   1966 1HD1 LEU A 131      14.747  12.680  20.611  1.00  0.72           H  
ATOM   1967 2HD1 LEU A 131      16.164  11.676  20.987  1.00  0.72           H  
ATOM   1968 3HD1 LEU A 131      16.021  13.293  21.671  1.00  0.72           H  
ATOM   1969 1HD2 LEU A 131      15.027  14.695  19.179  1.00  0.72           H  
ATOM   1970 2HD2 LEU A 131      16.305  15.317  20.211  1.00  0.72           H  
ATOM   1971 3HD2 LEU A 131      16.605  15.070  18.483  1.00  0.72           H  
ATOM   1972  N   VAL A 132      20.876  14.893  19.636  1.00  0.71           N  
ATOM   1973  CA  VAL A 132      22.237  14.975  20.134  1.00  0.71           C  
ATOM   1974  C   VAL A 132      22.132  15.325  21.608  1.00  0.71           C  
ATOM   1975  O   VAL A 132      21.309  16.163  21.994  1.00  0.71           O  
ATOM   1976  CB  VAL A 132      23.057  16.029  19.364  1.00  0.71           C  
ATOM   1977  CG1 VAL A 132      24.464  16.070  19.881  1.00  0.71           C  
ATOM   1978  CG2 VAL A 132      23.031  15.741  17.908  1.00  0.71           C  
ATOM   1979  H   VAL A 132      20.270  15.709  19.689  1.00  0.71           H  
ATOM   1980  HA  VAL A 132      22.725  14.004  20.037  1.00  0.71           H  
ATOM   1981  HB  VAL A 132      22.620  16.995  19.523  1.00  0.71           H  
ATOM   1982 1HG1 VAL A 132      25.013  16.826  19.325  1.00  0.71           H  
ATOM   1983 2HG1 VAL A 132      24.469  16.303  20.941  1.00  0.71           H  
ATOM   1984 3HG1 VAL A 132      24.931  15.123  19.737  1.00  0.71           H  
ATOM   1985 1HG2 VAL A 132      23.594  16.510  17.379  1.00  0.71           H  
ATOM   1986 2HG2 VAL A 132      23.458  14.788  17.700  1.00  0.71           H  
ATOM   1987 3HG2 VAL A 132      22.001  15.747  17.585  1.00  0.71           H  
ATOM   1988  N   TYR A 133      22.909  14.661  22.445  1.00  0.71           N  
ATOM   1989  CA  TYR A 133      22.816  14.918  23.871  1.00  0.71           C  
ATOM   1990  C   TYR A 133      23.932  15.830  24.389  1.00  0.71           C  
ATOM   1991  O   TYR A 133      25.092  15.455  24.315  1.00  0.71           O  
ATOM   1992  CB  TYR A 133      22.897  13.592  24.606  1.00  0.71           C  
ATOM   1993  CG  TYR A 133      22.721  13.662  26.078  1.00  0.71           C  
ATOM   1994  CD1 TYR A 133      21.667  14.380  26.628  1.00  0.71           C  
ATOM   1995  CD2 TYR A 133      23.592  12.979  26.891  1.00  0.71           C  
ATOM   1996  CE1 TYR A 133      21.489  14.405  27.984  1.00  0.71           C  
ATOM   1997  CE2 TYR A 133      23.413  13.005  28.241  1.00  0.71           C  
ATOM   1998  CZ  TYR A 133      22.368  13.706  28.797  1.00  0.71           C  
ATOM   1999  OH  TYR A 133      22.177  13.702  30.164  1.00  0.71           O  
ATOM   2000  H   TYR A 133      23.564  13.960  22.091  1.00  0.71           H  
ATOM   2001  HA  TYR A 133      21.840  15.346  24.060  1.00  0.71           H  
ATOM   2002 1HB  TYR A 133      22.134  12.941  24.229  1.00  0.71           H  
ATOM   2003 2HB  TYR A 133      23.859  13.119  24.396  1.00  0.71           H  
ATOM   2004  HD1 TYR A 133      20.974  14.914  25.987  1.00  0.71           H  
ATOM   2005  HD2 TYR A 133      24.419  12.413  26.460  1.00  0.71           H  
ATOM   2006  HE1 TYR A 133      20.655  14.960  28.416  1.00  0.71           H  
ATOM   2007  HE2 TYR A 133      24.089  12.469  28.870  1.00  0.71           H  
ATOM   2008  HH  TYR A 133      22.403  12.815  30.533  1.00  0.71           H  
ATOM   2009  N   PRO A 134      23.658  17.054  24.834  1.00  0.71           N  
ATOM   2010  CA  PRO A 134      24.636  17.937  25.391  1.00  0.71           C  
ATOM   2011  C   PRO A 134      24.996  17.340  26.737  1.00  0.71           C  
ATOM   2012  O   PRO A 134      24.119  16.816  27.422  1.00  0.71           O  
ATOM   2013  CB  PRO A 134      23.862  19.252  25.486  1.00  0.71           C  
ATOM   2014  CG  PRO A 134      22.455  18.828  25.604  1.00  0.71           C  
ATOM   2015  CD  PRO A 134      22.333  17.569  24.845  1.00  0.71           C  
ATOM   2016  HA  PRO A 134      25.505  18.000  24.737  1.00  0.71           H  
ATOM   2017 1HB  PRO A 134      24.228  19.840  26.337  1.00  0.71           H  
ATOM   2018 2HB  PRO A 134      24.013  19.847  24.588  1.00  0.71           H  
ATOM   2019 1HG  PRO A 134      22.233  18.623  26.615  1.00  0.71           H  
ATOM   2020 2HG  PRO A 134      21.768  19.618  25.262  1.00  0.71           H  
ATOM   2021 1HD  PRO A 134      21.723  16.943  25.460  1.00  0.71           H  
ATOM   2022 2HD  PRO A 134      21.932  17.723  23.855  1.00  0.71           H  
ATOM   2023  N   LEU A 135      26.235  17.473  27.160  1.00  0.73           N  
ATOM   2024  CA  LEU A 135      26.602  16.965  28.472  1.00  0.73           C  
ATOM   2025  C   LEU A 135      27.554  17.913  29.186  1.00  0.73           C  
ATOM   2026  O   LEU A 135      28.605  18.294  28.656  1.00  0.73           O  
ATOM   2027  CB  LEU A 135      27.211  15.550  28.294  1.00  0.73           C  
ATOM   2028  CG  LEU A 135      27.569  14.719  29.570  1.00  0.73           C  
ATOM   2029  CD1 LEU A 135      27.414  13.189  29.264  1.00  0.73           C  
ATOM   2030  CD2 LEU A 135      29.008  15.026  29.972  1.00  0.73           C  
ATOM   2031  H   LEU A 135      26.929  17.883  26.544  1.00  0.73           H  
ATOM   2032  HA  LEU A 135      25.701  16.876  29.077  1.00  0.73           H  
ATOM   2033 1HB  LEU A 135      26.508  14.954  27.706  1.00  0.73           H  
ATOM   2034 2HB  LEU A 135      28.122  15.658  27.714  1.00  0.73           H  
ATOM   2035  HG  LEU A 135      26.889  14.987  30.385  1.00  0.73           H  
ATOM   2036 1HD1 LEU A 135      27.657  12.597  30.132  1.00  0.73           H  
ATOM   2037 2HD1 LEU A 135      26.389  12.980  28.971  1.00  0.73           H  
ATOM   2038 3HD1 LEU A 135      28.073  12.901  28.473  1.00  0.73           H  
ATOM   2039 1HD2 LEU A 135      29.274  14.461  30.866  1.00  0.73           H  
ATOM   2040 2HD2 LEU A 135      29.679  14.759  29.158  1.00  0.73           H  
ATOM   2041 3HD2 LEU A 135      29.098  16.081  30.176  1.00  0.73           H  
ATOM   2042  N   PHE A 136      27.186  18.281  30.409  1.00  0.75           N  
ATOM   2043  CA  PHE A 136      28.030  19.166  31.190  1.00  0.75           C  
ATOM   2044  C   PHE A 136      29.029  18.302  31.933  1.00  0.75           C  
ATOM   2045  O   PHE A 136      28.634  17.285  32.521  1.00  0.75           O  
ATOM   2046  CB  PHE A 136      27.237  19.976  32.212  1.00  0.75           C  
ATOM   2047  CG  PHE A 136      26.279  21.016  31.703  1.00  0.75           C  
ATOM   2048  CD1 PHE A 136      24.918  20.840  31.832  1.00  0.75           C  
ATOM   2049  CD2 PHE A 136      26.735  22.161  31.121  1.00  0.75           C  
ATOM   2050  CE1 PHE A 136      24.037  21.814  31.418  1.00  0.75           C  
ATOM   2051  CE2 PHE A 136      25.869  23.137  30.687  1.00  0.75           C  
ATOM   2052  CZ  PHE A 136      24.509  22.961  30.849  1.00  0.75           C  
ATOM   2053  H   PHE A 136      26.316  17.942  30.796  1.00  0.75           H  
ATOM   2054  HA  PHE A 136      28.564  19.839  30.524  1.00  0.75           H  
ATOM   2055 1HB  PHE A 136      26.665  19.292  32.826  1.00  0.75           H  
ATOM   2056 2HB  PHE A 136      27.945  20.479  32.861  1.00  0.75           H  
ATOM   2057  HD1 PHE A 136      24.542  19.924  32.292  1.00  0.75           H  
ATOM   2058  HD2 PHE A 136      27.794  22.278  31.014  1.00  0.75           H  
ATOM   2059  HE1 PHE A 136      22.965  21.669  31.542  1.00  0.75           H  
ATOM   2060  HE2 PHE A 136      26.256  24.042  30.228  1.00  0.75           H  
ATOM   2061  HZ  PHE A 136      23.810  23.721  30.524  1.00  0.75           H  
ATOM   2062  N   ILE A 137      30.298  18.697  31.922  1.00  0.77           N  
ATOM   2063  CA  ILE A 137      31.306  17.855  32.574  1.00  0.77           C  
ATOM   2064  C   ILE A 137      32.308  18.570  33.475  1.00  0.77           C  
ATOM   2065  O   ILE A 137      32.767  19.670  33.184  1.00  0.77           O  
ATOM   2066  CB  ILE A 137      32.045  16.993  31.521  1.00  0.77           C  
ATOM   2067  CG1 ILE A 137      32.981  16.052  32.236  1.00  0.77           C  
ATOM   2068  CG2 ILE A 137      32.767  17.819  30.452  1.00  0.77           C  
ATOM   2069  CD1 ILE A 137      33.459  15.022  31.407  1.00  0.77           C  
ATOM   2070  H   ILE A 137      30.539  19.557  31.420  1.00  0.77           H  
ATOM   2071  HA  ILE A 137      30.775  17.151  33.213  1.00  0.77           H  
ATOM   2072  HB  ILE A 137      31.315  16.377  31.024  1.00  0.77           H  
ATOM   2073 1HG1 ILE A 137      33.825  16.602  32.610  1.00  0.77           H  
ATOM   2074 2HG1 ILE A 137      32.468  15.589  33.066  1.00  0.77           H  
ATOM   2075 1HG2 ILE A 137      33.241  17.151  29.732  1.00  0.77           H  
ATOM   2076 2HG2 ILE A 137      32.046  18.455  29.936  1.00  0.77           H  
ATOM   2077 3HG2 ILE A 137      33.521  18.424  30.913  1.00  0.77           H  
ATOM   2078 1HD1 ILE A 137      34.115  14.387  31.960  1.00  0.77           H  
ATOM   2079 2HD1 ILE A 137      32.632  14.460  31.046  1.00  0.77           H  
ATOM   2080 3HD1 ILE A 137      33.980  15.471  30.598  1.00  0.77           H  
ATOM   2081  N   HIS A 138      32.635  17.924  34.593  1.00  0.79           N  
ATOM   2082  CA  HIS A 138      33.623  18.420  35.544  1.00  0.79           C  
ATOM   2083  C   HIS A 138      34.787  17.428  35.737  1.00  0.79           C  
ATOM   2084  O   HIS A 138      34.664  16.229  35.486  1.00  0.79           O  
ATOM   2085  CB  HIS A 138      32.959  18.776  36.878  1.00  0.79           C  
ATOM   2086  CG  HIS A 138      33.896  19.430  37.866  1.00  0.79           C  
ATOM   2087  ND1 HIS A 138      34.685  18.706  38.741  1.00  0.79           N  
ATOM   2088  CD2 HIS A 138      34.190  20.736  38.088  1.00  0.79           C  
ATOM   2089  CE1 HIS A 138      35.407  19.543  39.473  1.00  0.79           C  
ATOM   2090  NE2 HIS A 138      35.124  20.775  39.098  1.00  0.79           N  
ATOM   2091  H   HIS A 138      32.179  17.033  34.781  1.00  0.79           H  
ATOM   2092  HA  HIS A 138      34.060  19.341  35.156  1.00  0.79           H  
ATOM   2093 1HB  HIS A 138      32.126  19.458  36.693  1.00  0.79           H  
ATOM   2094 2HB  HIS A 138      32.548  17.870  37.332  1.00  0.79           H  
ATOM   2095  HD2 HIS A 138      33.769  21.593  37.564  1.00  0.79           H  
ATOM   2096  HE1 HIS A 138      36.118  19.261  40.249  1.00  0.79           H  
ATOM   2097  HE2 HIS A 138      35.533  21.613  39.485  1.00  0.79           H  
ATOM   2098  N   GLU A 139      35.920  17.958  36.177  1.00  0.81           N  
ATOM   2099  CA  GLU A 139      37.169  17.233  36.410  1.00  0.81           C  
ATOM   2100  C   GLU A 139      37.185  16.163  37.514  1.00  0.81           C  
ATOM   2101  O   GLU A 139      38.042  15.275  37.497  1.00  0.81           O  
ATOM   2102  CB  GLU A 139      38.253  18.260  36.746  1.00  0.81           C  
ATOM   2103  CG  GLU A 139      38.625  19.178  35.603  1.00  0.81           C  
ATOM   2104  CD  GLU A 139      39.668  20.188  35.964  1.00  0.81           C  
ATOM   2105  OE1 GLU A 139      40.053  20.243  37.107  1.00  0.81           O  
ATOM   2106  OE2 GLU A 139      40.074  20.919  35.095  1.00  0.81           O  
ATOM   2107  H   GLU A 139      35.920  18.950  36.370  1.00  0.81           H  
ATOM   2108  HA  GLU A 139      37.432  16.730  35.487  1.00  0.81           H  
ATOM   2109 1HB  GLU A 139      37.915  18.880  37.577  1.00  0.81           H  
ATOM   2110 2HB  GLU A 139      39.154  17.741  37.070  1.00  0.81           H  
ATOM   2111 1HG  GLU A 139      38.986  18.574  34.776  1.00  0.81           H  
ATOM   2112 2HG  GLU A 139      37.731  19.703  35.281  1.00  0.81           H  
ATOM   2113  N   GLY A 140      36.298  16.271  38.497  1.00  0.83           N  
ATOM   2114  CA  GLY A 140      36.340  15.376  39.648  1.00  0.83           C  
ATOM   2115  C   GLY A 140      35.613  14.030  39.553  1.00  0.83           C  
ATOM   2116  O   GLY A 140      35.309  13.499  38.472  1.00  0.83           O  
ATOM   2117  H   GLY A 140      35.613  17.023  38.470  1.00  0.83           H  
ATOM   2118 1HA  GLY A 140      37.386  15.183  39.889  1.00  0.83           H  
ATOM   2119 2HA  GLY A 140      35.941  15.919  40.504  1.00  0.83           H  
ATOM   2120  N   GLU A 141      35.404  13.468  40.754  1.00  0.85           N  
ATOM   2121  CA  GLU A 141      34.823  12.149  41.012  1.00  0.85           C  
ATOM   2122  C   GLU A 141      33.364  12.169  41.460  1.00  0.85           C  
ATOM   2123  O   GLU A 141      32.827  11.135  41.856  1.00  0.85           O  
ATOM   2124  CB  GLU A 141      35.651  11.447  42.095  1.00  0.85           C  
ATOM   2125  CG  GLU A 141      37.095  11.205  41.695  1.00  0.85           C  
ATOM   2126  CD  GLU A 141      37.943  10.522  42.732  1.00  0.85           C  
ATOM   2127  OE1 GLU A 141      37.440  10.203  43.782  1.00  0.85           O  
ATOM   2128  OE2 GLU A 141      39.121  10.340  42.474  1.00  0.85           O  
ATOM   2129  H   GLU A 141      35.688  14.003  41.564  1.00  0.85           H  
ATOM   2130  HA  GLU A 141      34.871  11.570  40.092  1.00  0.85           H  
ATOM   2131 1HB  GLU A 141      35.642  12.045  43.006  1.00  0.85           H  
ATOM   2132 2HB  GLU A 141      35.199  10.483  42.328  1.00  0.85           H  
ATOM   2133 1HG  GLU A 141      37.083  10.578  40.819  1.00  0.85           H  
ATOM   2134 2HG  GLU A 141      37.547  12.159  41.432  1.00  0.85           H  
ATOM   2135  N   GLU A 142      32.734  13.336  41.446  1.00  0.88           N  
ATOM   2136  CA  GLU A 142      31.349  13.428  41.898  1.00  0.88           C  
ATOM   2137  C   GLU A 142      30.473  14.152  40.893  1.00  0.88           C  
ATOM   2138  O   GLU A 142      30.918  15.088  40.228  1.00  0.88           O  
ATOM   2139  CB  GLU A 142      31.270  14.156  43.249  1.00  0.88           C  
ATOM   2140  CG  GLU A 142      31.992  13.447  44.410  1.00  0.88           C  
ATOM   2141  CD  GLU A 142      31.864  14.168  45.740  1.00  0.88           C  
ATOM   2142  OE1 GLU A 142      31.234  15.198  45.785  1.00  0.88           O  
ATOM   2143  OE2 GLU A 142      32.398  13.678  46.708  1.00  0.88           O  
ATOM   2144  H   GLU A 142      33.215  14.156  41.110  1.00  0.88           H  
ATOM   2145  HA  GLU A 142      30.951  12.419  42.018  1.00  0.88           H  
ATOM   2146 1HB  GLU A 142      31.698  15.152  43.147  1.00  0.88           H  
ATOM   2147 2HB  GLU A 142      30.222  14.280  43.529  1.00  0.88           H  
ATOM   2148 1HG  GLU A 142      31.587  12.440  44.510  1.00  0.88           H  
ATOM   2149 2HG  GLU A 142      33.049  13.355  44.162  1.00  0.88           H  
ATOM   2150  N   ASP A 143      29.215  13.736  40.821  1.00  0.92           N  
ATOM   2151  CA  ASP A 143      28.236  14.404  39.976  1.00  0.92           C  
ATOM   2152  C   ASP A 143      27.483  15.414  40.835  1.00  0.92           C  
ATOM   2153  O   ASP A 143      27.180  15.114  41.996  1.00  0.92           O  
ATOM   2154  CB  ASP A 143      27.241  13.396  39.411  1.00  0.92           C  
ATOM   2155  CG  ASP A 143      27.866  12.337  38.503  1.00  0.92           C  
ATOM   2156  OD1 ASP A 143      28.978  12.504  38.020  1.00  0.92           O  
ATOM   2157  OD2 ASP A 143      27.221  11.344  38.293  1.00  0.92           O  
ATOM   2158  H   ASP A 143      28.925  12.948  41.384  1.00  0.92           H  
ATOM   2159  HA  ASP A 143      28.744  14.930  39.167  1.00  0.92           H  
ATOM   2160 1HB  ASP A 143      26.721  12.899  40.228  1.00  0.92           H  
ATOM   2161 2HB  ASP A 143      26.489  13.940  38.831  1.00  0.92           H  
ATOM   2162  N   THR A 144      27.193  16.597  40.290  1.00  0.99           N  
ATOM   2163  CA  THR A 144      26.459  17.590  41.074  1.00  0.99           C  
ATOM   2164  C   THR A 144      25.286  18.171  40.265  1.00  0.99           C  
ATOM   2165  O   THR A 144      25.395  18.325  39.053  1.00  0.99           O  
ATOM   2166  CB  THR A 144      27.432  18.716  41.525  1.00  0.99           C  
ATOM   2167  OG1 THR A 144      27.964  19.382  40.384  1.00  0.99           O  
ATOM   2168  CG2 THR A 144      28.600  18.140  42.337  1.00  0.99           C  
ATOM   2169  H   THR A 144      27.460  16.766  39.320  1.00  0.99           H  
ATOM   2170  HA  THR A 144      26.078  17.090  41.959  1.00  0.99           H  
ATOM   2171  HB  THR A 144      26.899  19.436  42.137  1.00  0.99           H  
ATOM   2172  HG1 THR A 144      28.511  18.749  39.898  1.00  0.99           H  
ATOM   2173 1HG2 THR A 144      29.262  18.948  42.643  1.00  0.99           H  
ATOM   2174 2HG2 THR A 144      28.215  17.631  43.223  1.00  0.99           H  
ATOM   2175 3HG2 THR A 144      29.165  17.431  41.734  1.00  0.99           H  
ATOM   2176  N   PRO A 145      24.171  18.567  40.901  1.00  1.08           N  
ATOM   2177  CA  PRO A 145      22.995  19.143  40.259  1.00  1.08           C  
ATOM   2178  C   PRO A 145      23.180  20.551  39.735  1.00  1.08           C  
ATOM   2179  O   PRO A 145      23.921  21.355  40.306  1.00  1.08           O  
ATOM   2180  CB  PRO A 145      21.956  19.099  41.383  1.00  1.08           C  
ATOM   2181  CG  PRO A 145      22.762  19.148  42.664  1.00  1.08           C  
ATOM   2182  CD  PRO A 145      24.035  18.387  42.361  1.00  1.08           C  
ATOM   2183  HA  PRO A 145      22.674  18.492  39.436  1.00  1.08           H  
ATOM   2184 1HB  PRO A 145      21.270  19.954  41.278  1.00  1.08           H  
ATOM   2185 2HB  PRO A 145      21.345  18.192  41.292  1.00  1.08           H  
ATOM   2186 1HG  PRO A 145      22.951  20.194  42.950  1.00  1.08           H  
ATOM   2187 2HG  PRO A 145      22.187  18.696  43.487  1.00  1.08           H  
ATOM   2188 1HD  PRO A 145      24.855  18.850  42.910  1.00  1.08           H  
ATOM   2189 2HD  PRO A 145      23.908  17.321  42.613  1.00  1.08           H  
ATOM   2190  N   ILE A 146      22.413  20.868  38.700  1.00  1.20           N  
ATOM   2191  CA  ILE A 146      22.369  22.202  38.120  1.00  1.20           C  
ATOM   2192  C   ILE A 146      21.109  22.986  38.482  1.00  1.20           C  
ATOM   2193  O   ILE A 146      19.975  22.526  38.293  1.00  1.20           O  
ATOM   2194  CB  ILE A 146      22.520  22.084  36.615  1.00  1.20           C  
ATOM   2195  CG1 ILE A 146      23.863  21.487  36.321  1.00  1.20           C  
ATOM   2196  CG2 ILE A 146      22.351  23.421  35.942  1.00  1.20           C  
ATOM   2197  CD1 ILE A 146      23.999  21.065  34.957  1.00  1.20           C  
ATOM   2198  H   ILE A 146      21.860  20.135  38.248  1.00  1.20           H  
ATOM   2199  HA  ILE A 146      23.225  22.759  38.496  1.00  1.20           H  
ATOM   2200  HB  ILE A 146      21.762  21.397  36.229  1.00  1.20           H  
ATOM   2201 1HG1 ILE A 146      24.624  22.234  36.529  1.00  1.20           H  
ATOM   2202 2HG1 ILE A 146      24.034  20.626  36.963  1.00  1.20           H  
ATOM   2203 1HG2 ILE A 146      22.461  23.285  34.879  1.00  1.20           H  
ATOM   2204 2HG2 ILE A 146      21.361  23.817  36.153  1.00  1.20           H  
ATOM   2205 3HG2 ILE A 146      23.101  24.120  36.303  1.00  1.20           H  
ATOM   2206 1HD1 ILE A 146      24.984  20.650  34.785  1.00  1.20           H  
ATOM   2207 2HD1 ILE A 146      23.267  20.319  34.775  1.00  1.20           H  
ATOM   2208 3HD1 ILE A 146      23.836  21.910  34.305  1.00  1.20           H  
ATOM   2209  N   GLY A 147      21.323  24.178  39.031  1.00  1.31           N  
ATOM   2210  CA  GLY A 147      20.220  24.996  39.492  1.00  1.31           C  
ATOM   2211  C   GLY A 147      19.293  25.360  38.354  1.00  1.31           C  
ATOM   2212  O   GLY A 147      19.717  25.540  37.215  1.00  1.31           O  
ATOM   2213  H   GLY A 147      22.270  24.507  39.149  1.00  1.31           H  
ATOM   2214 1HA  GLY A 147      19.666  24.459  40.263  1.00  1.31           H  
ATOM   2215 2HA  GLY A 147      20.609  25.904  39.949  1.00  1.31           H  
ATOM   2216  N   ALA A 148      18.010  25.443  38.686  1.00  1.40           N  
ATOM   2217  CA  ALA A 148      16.917  25.765  37.771  1.00  1.40           C  
ATOM   2218  C   ALA A 148      16.732  24.750  36.631  1.00  1.40           C  
ATOM   2219  O   ALA A 148      15.905  24.973  35.745  1.00  1.40           O  
ATOM   2220  CB  ALA A 148      17.138  27.147  37.176  1.00  1.40           C  
ATOM   2221  H   ALA A 148      17.772  25.273  39.652  1.00  1.40           H  
ATOM   2222  HA  ALA A 148      15.995  25.776  38.354  1.00  1.40           H  
ATOM   2223 1HB  ALA A 148      16.295  27.403  36.535  1.00  1.40           H  
ATOM   2224 2HB  ALA A 148      17.219  27.880  37.976  1.00  1.40           H  
ATOM   2225 3HB  ALA A 148      18.041  27.162  36.588  1.00  1.40           H  
ATOM   2226  N   MET A 149      17.393  23.591  36.694  1.00  1.43           N  
ATOM   2227  CA  MET A 149      17.198  22.563  35.678  1.00  1.43           C  
ATOM   2228  C   MET A 149      17.026  21.188  36.319  1.00  1.43           C  
ATOM   2229  O   MET A 149      17.926  20.359  36.175  1.00  1.43           O  
ATOM   2230  CB  MET A 149      18.413  22.473  34.753  1.00  1.43           C  
ATOM   2231  CG  MET A 149      18.762  23.666  33.916  1.00  1.43           C  
ATOM   2232  SD  MET A 149      20.288  23.355  32.951  1.00  1.43           S  
ATOM   2233  CE  MET A 149      19.749  22.179  31.698  1.00  1.43           C  
ATOM   2234  H   MET A 149      18.090  23.422  37.425  1.00  1.43           H  
ATOM   2235  HA  MET A 149      16.306  22.790  35.097  1.00  1.43           H  
ATOM   2236 1HB  MET A 149      19.294  22.251  35.361  1.00  1.43           H  
ATOM   2237 2HB  MET A 149      18.272  21.640  34.071  1.00  1.43           H  
ATOM   2238 1HG  MET A 149      17.946  23.912  33.231  1.00  1.43           H  
ATOM   2239 2HG  MET A 149      18.934  24.517  34.569  1.00  1.43           H  
ATOM   2240 1HE  MET A 149      20.589  21.920  31.054  1.00  1.43           H  
ATOM   2241 2HE  MET A 149      19.367  21.287  32.175  1.00  1.43           H  
ATOM   2242 3HE  MET A 149      18.962  22.619  31.096  1.00  1.43           H  
ATOM   2243  N   PRO A 150      15.929  20.907  37.041  1.00  1.39           N  
ATOM   2244  CA  PRO A 150      15.773  19.686  37.796  1.00  1.39           C  
ATOM   2245  C   PRO A 150      15.995  18.500  36.875  1.00  1.39           C  
ATOM   2246  O   PRO A 150      15.499  18.477  35.747  1.00  1.39           O  
ATOM   2247  CB  PRO A 150      14.315  19.764  38.265  1.00  1.39           C  
ATOM   2248  CG  PRO A 150      14.011  21.246  38.310  1.00  1.39           C  
ATOM   2249  CD  PRO A 150      14.765  21.825  37.118  1.00  1.39           C  
ATOM   2250  HA  PRO A 150      16.482  19.679  38.637  1.00  1.39           H  
ATOM   2251 1HB  PRO A 150      13.670  19.199  37.598  1.00  1.39           H  
ATOM   2252 2HB  PRO A 150      14.223  19.293  39.254  1.00  1.39           H  
ATOM   2253 1HG  PRO A 150      12.924  21.413  38.240  1.00  1.39           H  
ATOM   2254 2HG  PRO A 150      14.338  21.675  39.268  1.00  1.39           H  
ATOM   2255 1HD  PRO A 150      14.175  21.789  36.194  1.00  1.39           H  
ATOM   2256 2HD  PRO A 150      15.036  22.826  37.380  1.00  1.39           H  
ATOM   2257  N   GLY A 151      16.750  17.528  37.362  1.00  1.29           N  
ATOM   2258  CA  GLY A 151      17.078  16.318  36.615  1.00  1.29           C  
ATOM   2259  C   GLY A 151      18.379  16.435  35.807  1.00  1.29           C  
ATOM   2260  O   GLY A 151      18.913  15.421  35.352  1.00  1.29           O  
ATOM   2261  H   GLY A 151      17.123  17.625  38.296  1.00  1.29           H  
ATOM   2262 1HA  GLY A 151      17.161  15.484  37.312  1.00  1.29           H  
ATOM   2263 2HA  GLY A 151      16.256  16.082  35.942  1.00  1.29           H  
ATOM   2264  N   CYS A 152      18.906  17.655  35.644  1.00  1.16           N  
ATOM   2265  CA  CYS A 152      20.142  17.843  34.887  1.00  1.16           C  
ATOM   2266  C   CYS A 152      21.313  18.031  35.844  1.00  1.16           C  
ATOM   2267  O   CYS A 152      21.234  18.807  36.807  1.00  1.16           O  
ATOM   2268  CB  CYS A 152      20.052  19.022  33.925  1.00  1.16           C  
ATOM   2269  SG  CYS A 152      21.531  19.271  32.909  1.00  1.16           S  
ATOM   2270  H   CYS A 152      18.433  18.479  36.019  1.00  1.16           H  
ATOM   2271  HA  CYS A 152      20.327  16.949  34.293  1.00  1.16           H  
ATOM   2272 1HB  CYS A 152      19.193  18.902  33.267  1.00  1.16           H  
ATOM   2273 2HB  CYS A 152      19.898  19.925  34.507  1.00  1.16           H  
ATOM   2274  HG  CYS A 152      22.388  19.210  33.932  1.00  1.16           H  
ATOM   2275  N   TYR A 153      22.369  17.265  35.597  1.00  1.04           N  
ATOM   2276  CA  TYR A 153      23.569  17.261  36.425  1.00  1.04           C  
ATOM   2277  C   TYR A 153      24.848  17.499  35.637  1.00  1.04           C  
ATOM   2278  O   TYR A 153      24.940  17.164  34.455  1.00  1.04           O  
ATOM   2279  CB  TYR A 153      23.693  15.901  37.121  1.00  1.04           C  
ATOM   2280  CG  TYR A 153      22.583  15.573  38.088  1.00  1.04           C  
ATOM   2281  CD1 TYR A 153      21.375  15.088  37.622  1.00  1.04           C  
ATOM   2282  CD2 TYR A 153      22.788  15.709  39.441  1.00  1.04           C  
ATOM   2283  CE1 TYR A 153      20.368  14.777  38.509  1.00  1.04           C  
ATOM   2284  CE2 TYR A 153      21.792  15.401  40.333  1.00  1.04           C  
ATOM   2285  CZ  TYR A 153      20.579  14.940  39.871  1.00  1.04           C  
ATOM   2286  OH  TYR A 153      19.575  14.625  40.759  1.00  1.04           O  
ATOM   2287  H   TYR A 153      22.335  16.650  34.794  1.00  1.04           H  
ATOM   2288  HA  TYR A 153      23.488  18.054  37.167  1.00  1.04           H  
ATOM   2289 1HB  TYR A 153      23.733  15.113  36.370  1.00  1.04           H  
ATOM   2290 2HB  TYR A 153      24.640  15.869  37.671  1.00  1.04           H  
ATOM   2291  HD1 TYR A 153      21.212  14.959  36.552  1.00  1.04           H  
ATOM   2292  HD2 TYR A 153      23.738  16.060  39.800  1.00  1.04           H  
ATOM   2293  HE1 TYR A 153      19.415  14.403  38.137  1.00  1.04           H  
ATOM   2294  HE2 TYR A 153      21.965  15.518  41.403  1.00  1.04           H  
ATOM   2295  HH  TYR A 153      19.897  14.734  41.658  1.00  1.04           H  
ATOM   2296  N   ARG A 154      25.833  18.056  36.325  1.00  0.94           N  
ATOM   2297  CA  ARG A 154      27.200  18.121  35.838  1.00  0.94           C  
ATOM   2298  C   ARG A 154      27.813  16.795  36.193  1.00  0.94           C  
ATOM   2299  O   ARG A 154      27.727  16.376  37.351  1.00  0.94           O  
ATOM   2300  CB  ARG A 154      27.991  19.213  36.513  1.00  0.94           C  
ATOM   2301  CG  ARG A 154      27.642  20.624  36.188  1.00  0.94           C  
ATOM   2302  CD  ARG A 154      28.475  21.477  36.989  1.00  0.94           C  
ATOM   2303  NE  ARG A 154      28.019  21.468  38.344  1.00  0.94           N  
ATOM   2304  CZ  ARG A 154      27.189  22.368  38.865  1.00  0.94           C  
ATOM   2305  NH1 ARG A 154      26.814  23.425  38.175  1.00  0.94           N  
ATOM   2306  NH2 ARG A 154      26.781  22.157  40.084  1.00  0.94           N  
ATOM   2307  H   ARG A 154      25.645  18.353  37.277  1.00  0.94           H  
ATOM   2308  HA  ARG A 154      27.213  18.244  34.758  1.00  0.94           H  
ATOM   2309 1HB  ARG A 154      27.872  19.106  37.591  1.00  0.94           H  
ATOM   2310 2HB  ARG A 154      29.051  19.073  36.288  1.00  0.94           H  
ATOM   2311 1HG  ARG A 154      27.794  20.845  35.141  1.00  0.94           H  
ATOM   2312 2HG  ARG A 154      26.622  20.812  36.469  1.00  0.94           H  
ATOM   2313 1HD  ARG A 154      29.507  21.128  36.961  1.00  0.94           H  
ATOM   2314 2HD  ARG A 154      28.414  22.472  36.625  1.00  0.94           H  
ATOM   2315  HE  ARG A 154      28.229  20.676  38.938  1.00  0.94           H  
ATOM   2316 1HH1 ARG A 154      27.184  23.582  37.222  1.00  0.94           H  
ATOM   2317 2HH1 ARG A 154      26.194  24.102  38.588  1.00  0.94           H  
ATOM   2318 1HH2 ARG A 154      27.115  21.305  40.530  1.00  0.94           H  
ATOM   2319 2HH2 ARG A 154      26.142  22.790  40.544  1.00  0.94           H  
ATOM   2320  N   LEU A 155      28.441  16.128  35.249  1.00  0.88           N  
ATOM   2321  CA  LEU A 155      28.971  14.823  35.587  1.00  0.88           C  
ATOM   2322  C   LEU A 155      30.449  14.840  35.828  1.00  0.88           C  
ATOM   2323  O   LEU A 155      31.179  15.558  35.145  1.00  0.88           O  
ATOM   2324  CB  LEU A 155      28.660  13.871  34.468  1.00  0.88           C  
ATOM   2325  CG  LEU A 155      27.203  13.772  34.160  1.00  0.88           C  
ATOM   2326  CD1 LEU A 155      27.040  12.858  33.053  1.00  0.88           C  
ATOM   2327  CD2 LEU A 155      26.434  13.313  35.389  1.00  0.88           C  
ATOM   2328  H   LEU A 155      28.516  16.499  34.298  1.00  0.88           H  
ATOM   2329  HA  LEU A 155      28.482  14.466  36.491  1.00  0.88           H  
ATOM   2330 1HB  LEU A 155      29.183  14.193  33.567  1.00  0.88           H  
ATOM   2331 2HB  LEU A 155      29.019  12.884  34.750  1.00  0.88           H  
ATOM   2332  HG  LEU A 155      26.831  14.753  33.845  1.00  0.88           H  
ATOM   2333 1HD1 LEU A 155      25.992  12.803  32.808  1.00  0.88           H  
ATOM   2334 2HD1 LEU A 155      27.596  13.236  32.223  1.00  0.88           H  
ATOM   2335 3HD1 LEU A 155      27.407  11.877  33.328  1.00  0.88           H  
ATOM   2336 1HD2 LEU A 155      25.373  13.246  35.151  1.00  0.88           H  
ATOM   2337 2HD2 LEU A 155      26.797  12.334  35.704  1.00  0.88           H  
ATOM   2338 3HD2 LEU A 155      26.576  14.028  36.200  1.00  0.88           H  
ATOM   2339  N   GLY A 156      30.908  14.052  36.779  1.00  0.84           N  
ATOM   2340  CA  GLY A 156      32.341  13.961  36.971  1.00  0.84           C  
ATOM   2341  C   GLY A 156      32.933  13.075  35.882  1.00  0.84           C  
ATOM   2342  O   GLY A 156      32.412  11.981  35.603  1.00  0.84           O  
ATOM   2343  H   GLY A 156      30.256  13.510  37.351  1.00  0.84           H  
ATOM   2344 1HA  GLY A 156      32.792  14.953  36.938  1.00  0.84           H  
ATOM   2345 2HA  GLY A 156      32.555  13.542  37.956  1.00  0.84           H  
ATOM   2346  N   TRP A 157      34.094  13.468  35.372  1.00  0.82           N  
ATOM   2347  CA  TRP A 157      34.830  12.706  34.368  1.00  0.82           C  
ATOM   2348  C   TRP A 157      35.152  11.323  34.881  1.00  0.82           C  
ATOM   2349  O   TRP A 157      35.048  10.339  34.151  1.00  0.82           O  
ATOM   2350  CB  TRP A 157      36.105  13.450  33.941  1.00  0.82           C  
ATOM   2351  CG  TRP A 157      36.949  12.745  32.852  1.00  0.82           C  
ATOM   2352  CD1 TRP A 157      36.750  12.796  31.517  1.00  0.82           C  
ATOM   2353  CD2 TRP A 157      38.150  11.950  33.024  1.00  0.82           C  
ATOM   2354  NE1 TRP A 157      37.720  12.062  30.865  1.00  0.82           N  
ATOM   2355  CE2 TRP A 157      38.569  11.554  31.756  1.00  0.82           C  
ATOM   2356  CE3 TRP A 157      38.882  11.563  34.115  1.00  0.82           C  
ATOM   2357  CZ2 TRP A 157      39.693  10.774  31.560  1.00  0.82           C  
ATOM   2358  CZ3 TRP A 157      40.013  10.778  33.935  1.00  0.82           C  
ATOM   2359  CH2 TRP A 157      40.406  10.391  32.683  1.00  0.82           C  
ATOM   2360  H   TRP A 157      34.453  14.384  35.643  1.00  0.82           H  
ATOM   2361  HA  TRP A 157      34.197  12.597  33.490  1.00  0.82           H  
ATOM   2362 1HB  TRP A 157      35.834  14.434  33.588  1.00  0.82           H  
ATOM   2363 2HB  TRP A 157      36.738  13.598  34.819  1.00  0.82           H  
ATOM   2364  HD1 TRP A 157      35.946  13.327  31.025  1.00  0.82           H  
ATOM   2365  HE1 TRP A 157      37.804  11.926  29.859  1.00  0.82           H  
ATOM   2366  HE3 TRP A 157      38.572  11.878  35.078  1.00  0.82           H  
ATOM   2367  HZ2 TRP A 157      40.016  10.466  30.562  1.00  0.82           H  
ATOM   2368  HZ3 TRP A 157      40.582  10.478  34.816  1.00  0.82           H  
ATOM   2369  HH2 TRP A 157      41.299   9.776  32.570  1.00  0.82           H  
ATOM   2370  N   ARG A 158      35.552  11.244  36.144  1.00  0.81           N  
ATOM   2371  CA  ARG A 158      35.953   9.983  36.737  1.00  0.81           C  
ATOM   2372  C   ARG A 158      34.782   9.169  37.295  1.00  0.81           C  
ATOM   2373  O   ARG A 158      35.009   8.109  37.881  1.00  0.81           O  
ATOM   2374  CB  ARG A 158      36.909  10.233  37.889  1.00  0.81           C  
ATOM   2375  CG  ARG A 158      38.228  10.839  37.534  1.00  0.81           C  
ATOM   2376  CD  ARG A 158      39.087  11.045  38.717  1.00  0.81           C  
ATOM   2377  NE  ARG A 158      40.369  11.604  38.370  1.00  0.81           N  
ATOM   2378  CZ  ARG A 158      41.360  11.853  39.248  1.00  0.81           C  
ATOM   2379  NH1 ARG A 158      41.218  11.579  40.538  1.00  0.81           N  
ATOM   2380  NH2 ARG A 158      42.494  12.381  38.812  1.00  0.81           N  
ATOM   2381  H   ARG A 158      35.576  12.086  36.727  1.00  0.81           H  
ATOM   2382  HA  ARG A 158      36.457   9.392  35.972  1.00  0.81           H  
ATOM   2383 1HB  ARG A 158      36.439  10.921  38.573  1.00  0.81           H  
ATOM   2384 2HB  ARG A 158      37.093   9.306  38.428  1.00  0.81           H  
ATOM   2385 1HG  ARG A 158      38.749  10.222  36.808  1.00  0.81           H  
ATOM   2386 2HG  ARG A 158      38.030  11.831  37.131  1.00  0.81           H  
ATOM   2387 1HD  ARG A 158      38.596  11.755  39.367  1.00  0.81           H  
ATOM   2388 2HD  ARG A 158      39.244  10.107  39.250  1.00  0.81           H  
ATOM   2389  HE  ARG A 158      40.531  11.839  37.400  1.00  0.81           H  
ATOM   2390 1HH1 ARG A 158      40.347  11.163  40.919  1.00  0.81           H  
ATOM   2391 2HH1 ARG A 158      41.973  11.774  41.175  1.00  0.81           H  
ATOM   2392 1HH2 ARG A 158      42.607  12.594  37.830  1.00  0.81           H  
ATOM   2393 2HH2 ARG A 158      43.244  12.574  39.460  1.00  0.81           H  
ATOM   2394  N   HIS A 159      33.544   9.680  37.199  1.00  0.80           N  
ATOM   2395  CA  HIS A 159      32.426   8.965  37.805  1.00  0.80           C  
ATOM   2396  C   HIS A 159      31.177   8.793  36.934  1.00  0.80           C  
ATOM   2397  O   HIS A 159      30.721   7.666  36.739  1.00  0.80           O  
ATOM   2398  CB  HIS A 159      32.018   9.670  39.102  1.00  0.80           C  
ATOM   2399  CG  HIS A 159      30.949   8.971  39.903  1.00  0.80           C  
ATOM   2400  ND1 HIS A 159      31.196   7.816  40.620  1.00  0.80           N  
ATOM   2401  CD2 HIS A 159      29.641   9.263  40.105  1.00  0.80           C  
ATOM   2402  CE1 HIS A 159      30.088   7.429  41.230  1.00  0.80           C  
ATOM   2403  NE2 HIS A 159      29.127   8.286  40.938  1.00  0.80           N  
ATOM   2404  H   HIS A 159      33.363  10.534  36.680  1.00  0.80           H  
ATOM   2405  HA  HIS A 159      32.756   7.963  38.069  1.00  0.80           H  
ATOM   2406 1HB  HIS A 159      32.897   9.756  39.735  1.00  0.80           H  
ATOM   2407 2HB  HIS A 159      31.675  10.685  38.880  1.00  0.80           H  
ATOM   2408  HD1 HIS A 159      32.073   7.340  40.682  1.00  0.80           H  
ATOM   2409  HD2 HIS A 159      29.004  10.068  39.747  1.00  0.80           H  
ATOM   2410  HE1 HIS A 159      30.081   6.533  41.850  1.00  0.80           H  
ATOM   2411  N   GLY A 160      30.585   9.903  36.466  1.00  0.79           N  
ATOM   2412  CA  GLY A 160      29.278   9.842  35.803  1.00  0.79           C  
ATOM   2413  C   GLY A 160      29.301   9.884  34.279  1.00  0.79           C  
ATOM   2414  O   GLY A 160      28.375   9.402  33.621  1.00  0.79           O  
ATOM   2415  H   GLY A 160      31.037  10.806  36.579  1.00  0.79           H  
ATOM   2416 1HA  GLY A 160      28.760   8.939  36.128  1.00  0.79           H  
ATOM   2417 2HA  GLY A 160      28.674  10.674  36.169  1.00  0.79           H  
ATOM   2418  N   LEU A 161      30.368  10.421  33.701  1.00  0.76           N  
ATOM   2419  CA  LEU A 161      30.422  10.579  32.250  1.00  0.76           C  
ATOM   2420  C   LEU A 161      30.201   9.333  31.409  1.00  0.76           C  
ATOM   2421  O   LEU A 161      29.321   9.302  30.547  1.00  0.76           O  
ATOM   2422  CB  LEU A 161      31.797  11.078  31.861  1.00  0.76           C  
ATOM   2423  CG  LEU A 161      32.059  11.105  30.374  1.00  0.76           C  
ATOM   2424  CD1 LEU A 161      31.132  12.095  29.698  1.00  0.76           C  
ATOM   2425  CD2 LEU A 161      33.507  11.367  30.174  1.00  0.76           C  
ATOM   2426  H   LEU A 161      31.118  10.795  34.288  1.00  0.76           H  
ATOM   2427  HA  LEU A 161      29.668  11.315  31.970  1.00  0.76           H  
ATOM   2428 1HB  LEU A 161      31.913  12.094  32.242  1.00  0.76           H  
ATOM   2429 2HB  LEU A 161      32.558  10.450  32.335  1.00  0.76           H  
ATOM   2430  HG  LEU A 161      31.837  10.139  29.951  1.00  0.76           H  
ATOM   2431 1HD1 LEU A 161      31.313  12.093  28.645  1.00  0.76           H  
ATOM   2432 2HD1 LEU A 161      30.100  11.805  29.888  1.00  0.76           H  
ATOM   2433 3HD1 LEU A 161      31.299  13.075  30.077  1.00  0.76           H  
ATOM   2434 1HD2 LEU A 161      33.745  11.356  29.113  1.00  0.76           H  
ATOM   2435 2HD2 LEU A 161      33.761  12.316  30.600  1.00  0.76           H  
ATOM   2436 3HD2 LEU A 161      34.062  10.593  30.677  1.00  0.76           H  
ATOM   2437  N   VAL A 162      30.990   8.299  31.654  1.00  0.74           N  
ATOM   2438  CA  VAL A 162      30.924   7.132  30.799  1.00  0.74           C  
ATOM   2439  C   VAL A 162      29.573   6.438  30.905  1.00  0.74           C  
ATOM   2440  O   VAL A 162      28.986   6.081  29.880  1.00  0.74           O  
ATOM   2441  CB  VAL A 162      32.111   6.203  31.120  1.00  0.74           C  
ATOM   2442  CG1 VAL A 162      32.004   4.885  30.398  1.00  0.74           C  
ATOM   2443  CG2 VAL A 162      33.398   6.920  30.689  1.00  0.74           C  
ATOM   2444  H   VAL A 162      31.665   8.349  32.405  1.00  0.74           H  
ATOM   2445  HA  VAL A 162      31.048   7.467  29.767  1.00  0.74           H  
ATOM   2446  HB  VAL A 162      32.126   6.000  32.191  1.00  0.74           H  
ATOM   2447 1HG1 VAL A 162      32.859   4.262  30.651  1.00  0.74           H  
ATOM   2448 2HG1 VAL A 162      31.087   4.376  30.696  1.00  0.74           H  
ATOM   2449 3HG1 VAL A 162      31.999   5.059  29.334  1.00  0.74           H  
ATOM   2450 1HG2 VAL A 162      34.261   6.295  30.918  1.00  0.74           H  
ATOM   2451 2HG2 VAL A 162      33.366   7.115  29.615  1.00  0.74           H  
ATOM   2452 3HG2 VAL A 162      33.482   7.867  31.227  1.00  0.74           H  
ATOM   2453  N   GLU A 163      29.065   6.276  32.130  1.00  0.72           N  
ATOM   2454  CA  GLU A 163      27.761   5.653  32.330  1.00  0.72           C  
ATOM   2455  C   GLU A 163      26.636   6.430  31.644  1.00  0.72           C  
ATOM   2456  O   GLU A 163      25.775   5.824  31.000  1.00  0.72           O  
ATOM   2457  CB  GLU A 163      27.425   5.515  33.815  1.00  0.72           C  
ATOM   2458  CG  GLU A 163      26.071   4.838  34.057  1.00  0.72           C  
ATOM   2459  CD  GLU A 163      25.687   4.676  35.518  1.00  0.72           C  
ATOM   2460  OE1 GLU A 163      26.426   5.093  36.371  1.00  0.72           O  
ATOM   2461  OE2 GLU A 163      24.635   4.125  35.768  1.00  0.72           O  
ATOM   2462  H   GLU A 163      29.589   6.601  32.930  1.00  0.72           H  
ATOM   2463  HA  GLU A 163      27.794   4.655  31.893  1.00  0.72           H  
ATOM   2464 1HB  GLU A 163      28.198   4.931  34.317  1.00  0.72           H  
ATOM   2465 2HB  GLU A 163      27.405   6.505  34.279  1.00  0.72           H  
ATOM   2466 1HG  GLU A 163      25.314   5.443  33.563  1.00  0.72           H  
ATOM   2467 2HG  GLU A 163      26.079   3.860  33.579  1.00  0.72           H  
ATOM   2468  N   GLU A 164      26.644   7.766  31.760  1.00  0.71           N  
ATOM   2469  CA  GLU A 164      25.576   8.558  31.153  1.00  0.71           C  
ATOM   2470  C   GLU A 164      25.614   8.413  29.641  1.00  0.71           C  
ATOM   2471  O   GLU A 164      24.571   8.329  28.983  1.00  0.71           O  
ATOM   2472  CB  GLU A 164      25.713  10.023  31.522  1.00  0.71           C  
ATOM   2473  CG  GLU A 164      24.573  10.905  31.056  1.00  0.71           C  
ATOM   2474  CD  GLU A 164      23.260  10.661  31.761  1.00  0.71           C  
ATOM   2475  OE1 GLU A 164      23.231   9.940  32.734  1.00  0.71           O  
ATOM   2476  OE2 GLU A 164      22.292  11.267  31.363  1.00  0.71           O  
ATOM   2477  H   GLU A 164      27.372   8.242  32.298  1.00  0.71           H  
ATOM   2478  HA  GLU A 164      24.619   8.186  31.515  1.00  0.71           H  
ATOM   2479 1HB  GLU A 164      25.787  10.110  32.604  1.00  0.71           H  
ATOM   2480 2HB  GLU A 164      26.642  10.414  31.099  1.00  0.71           H  
ATOM   2481 1HG  GLU A 164      24.838  11.950  31.117  1.00  0.71           H  
ATOM   2482 2HG  GLU A 164      24.430  10.659  30.007  1.00  0.71           H  
ATOM   2483  N   VAL A 165      26.817   8.369  29.082  1.00  0.71           N  
ATOM   2484  CA  VAL A 165      26.943   8.177  27.657  1.00  0.71           C  
ATOM   2485  C   VAL A 165      26.430   6.808  27.256  1.00  0.71           C  
ATOM   2486  O   VAL A 165      25.761   6.672  26.228  1.00  0.71           O  
ATOM   2487  CB  VAL A 165      28.359   8.399  27.187  1.00  0.71           C  
ATOM   2488  CG1 VAL A 165      28.468   7.980  25.753  1.00  0.71           C  
ATOM   2489  CG2 VAL A 165      28.654   9.861  27.324  1.00  0.71           C  
ATOM   2490  H   VAL A 165      27.657   8.478  29.654  1.00  0.71           H  
ATOM   2491  HA  VAL A 165      26.328   8.928  27.164  1.00  0.71           H  
ATOM   2492  HB  VAL A 165      29.056   7.806  27.782  1.00  0.71           H  
ATOM   2493 1HG1 VAL A 165      29.470   8.152  25.434  1.00  0.71           H  
ATOM   2494 2HG1 VAL A 165      28.231   6.919  25.662  1.00  0.71           H  
ATOM   2495 3HG1 VAL A 165      27.779   8.562  25.142  1.00  0.71           H  
ATOM   2496 1HG2 VAL A 165      29.634  10.095  26.981  1.00  0.71           H  
ATOM   2497 2HG2 VAL A 165      27.934  10.383  26.734  1.00  0.71           H  
ATOM   2498 3HG2 VAL A 165      28.556  10.159  28.366  1.00  0.71           H  
ATOM   2499  N   ALA A 166      26.735   5.776  28.048  1.00  0.71           N  
ATOM   2500  CA  ALA A 166      26.211   4.462  27.720  1.00  0.71           C  
ATOM   2501  C   ALA A 166      24.691   4.515  27.680  1.00  0.71           C  
ATOM   2502  O   ALA A 166      24.075   3.980  26.757  1.00  0.71           O  
ATOM   2503  CB  ALA A 166      26.637   3.433  28.750  1.00  0.71           C  
ATOM   2504  H   ALA A 166      27.326   5.909  28.868  1.00  0.71           H  
ATOM   2505  HA  ALA A 166      26.584   4.177  26.738  1.00  0.71           H  
ATOM   2506 1HB  ALA A 166      26.228   2.463  28.474  1.00  0.71           H  
ATOM   2507 2HB  ALA A 166      27.692   3.366  28.802  1.00  0.71           H  
ATOM   2508 3HB  ALA A 166      26.254   3.721  29.725  1.00  0.71           H  
ATOM   2509  N   LYS A 167      24.084   5.229  28.637  1.00  0.72           N  
ATOM   2510  CA  LYS A 167      22.634   5.341  28.672  1.00  0.72           C  
ATOM   2511  C   LYS A 167      22.113   6.045  27.432  1.00  0.72           C  
ATOM   2512  O   LYS A 167      21.101   5.643  26.863  1.00  0.72           O  
ATOM   2513  CB  LYS A 167      22.188   6.066  29.939  1.00  0.72           C  
ATOM   2514  CG  LYS A 167      22.358   5.244  31.199  1.00  0.72           C  
ATOM   2515  CD  LYS A 167      21.986   6.029  32.448  1.00  0.72           C  
ATOM   2516  CE  LYS A 167      22.100   5.149  33.688  1.00  0.72           C  
ATOM   2517  NZ  LYS A 167      21.885   5.911  34.946  1.00  0.72           N  
ATOM   2518  H   LYS A 167      24.646   5.655  29.376  1.00  0.72           H  
ATOM   2519  HA  LYS A 167      22.217   4.334  28.690  1.00  0.72           H  
ATOM   2520 1HB  LYS A 167      22.761   6.982  30.059  1.00  0.72           H  
ATOM   2521 2HB  LYS A 167      21.141   6.349  29.850  1.00  0.72           H  
ATOM   2522 1HG  LYS A 167      21.736   4.353  31.135  1.00  0.72           H  
ATOM   2523 2HG  LYS A 167      23.399   4.931  31.281  1.00  0.72           H  
ATOM   2524 1HD  LYS A 167      22.663   6.884  32.555  1.00  0.72           H  
ATOM   2525 2HD  LYS A 167      20.967   6.406  32.360  1.00  0.72           H  
ATOM   2526 1HE  LYS A 167      21.353   4.361  33.624  1.00  0.72           H  
ATOM   2527 2HE  LYS A 167      23.083   4.694  33.712  1.00  0.72           H  
ATOM   2528 1HZ  LYS A 167      21.969   5.280  35.738  1.00  0.72           H  
ATOM   2529 2HZ  LYS A 167      22.591   6.633  35.016  1.00  0.72           H  
ATOM   2530 3HZ  LYS A 167      20.968   6.330  34.942  1.00  0.72           H  
ATOM   2531  N   ALA A 168      22.833   7.062  26.969  1.00  0.73           N  
ATOM   2532  CA  ALA A 168      22.429   7.753  25.758  1.00  0.73           C  
ATOM   2533  C   ALA A 168      22.435   6.805  24.570  1.00  0.73           C  
ATOM   2534  O   ALA A 168      21.451   6.691  23.829  1.00  0.73           O  
ATOM   2535  CB  ALA A 168      23.374   8.913  25.512  1.00  0.73           C  
ATOM   2536  H   ALA A 168      23.652   7.376  27.491  1.00  0.73           H  
ATOM   2537  HA  ALA A 168      21.424   8.112  25.882  1.00  0.73           H  
ATOM   2538 1HB  ALA A 168      23.073   9.450  24.616  1.00  0.73           H  
ATOM   2539 2HB  ALA A 168      23.363   9.585  26.366  1.00  0.73           H  
ATOM   2540 3HB  ALA A 168      24.378   8.537  25.378  1.00  0.73           H  
ATOM   2541  N   ARG A 169      23.495   6.019  24.458  1.00  0.74           N  
ATOM   2542  CA  ARG A 169      23.612   5.075  23.359  1.00  0.74           C  
ATOM   2543  C   ARG A 169      22.538   3.981  23.424  1.00  0.74           C  
ATOM   2544  O   ARG A 169      21.970   3.588  22.398  1.00  0.74           O  
ATOM   2545  CB  ARG A 169      25.001   4.479  23.374  1.00  0.74           C  
ATOM   2546  CG  ARG A 169      26.111   5.445  22.980  1.00  0.74           C  
ATOM   2547  CD  ARG A 169      27.411   4.801  23.114  1.00  0.74           C  
ATOM   2548  NE  ARG A 169      27.593   3.650  22.199  1.00  0.74           N  
ATOM   2549  CZ  ARG A 169      27.436   2.356  22.562  1.00  0.74           C  
ATOM   2550  NH1 ARG A 169      27.060   2.058  23.793  1.00  0.74           N  
ATOM   2551  NH2 ARG A 169      27.650   1.392  21.681  1.00  0.74           N  
ATOM   2552  H   ARG A 169      24.264   6.117  25.123  1.00  0.74           H  
ATOM   2553  HA  ARG A 169      23.490   5.626  22.424  1.00  0.74           H  
ATOM   2554 1HB  ARG A 169      25.224   4.118  24.378  1.00  0.74           H  
ATOM   2555 2HB  ARG A 169      25.042   3.625  22.700  1.00  0.74           H  
ATOM   2556 1HG  ARG A 169      25.979   5.763  21.943  1.00  0.74           H  
ATOM   2557 2HG  ARG A 169      26.087   6.320  23.636  1.00  0.74           H  
ATOM   2558 1HD  ARG A 169      28.179   5.538  22.899  1.00  0.74           H  
ATOM   2559 2HD  ARG A 169      27.516   4.452  24.136  1.00  0.74           H  
ATOM   2560  HE  ARG A 169      27.928   3.825  21.231  1.00  0.74           H  
ATOM   2561 1HH1 ARG A 169      26.879   2.802  24.450  1.00  0.74           H  
ATOM   2562 2HH1 ARG A 169      26.930   1.094  24.067  1.00  0.74           H  
ATOM   2563 1HH2 ARG A 169      27.929   1.635  20.706  1.00  0.74           H  
ATOM   2564 2HH2 ARG A 169      27.532   0.430  21.940  1.00  0.74           H  
ATOM   2565  N   ASP A 170      22.190   3.549  24.639  1.00  0.74           N  
ATOM   2566  CA  ASP A 170      21.172   2.519  24.848  1.00  0.74           C  
ATOM   2567  C   ASP A 170      19.788   2.944  24.373  1.00  0.74           C  
ATOM   2568  O   ASP A 170      18.925   2.090  24.153  1.00  0.74           O  
ATOM   2569  CB  ASP A 170      21.077   2.081  26.319  1.00  0.74           C  
ATOM   2570  CG  ASP A 170      22.245   1.168  26.817  1.00  0.74           C  
ATOM   2571  OD1 ASP A 170      23.007   0.676  26.006  1.00  0.74           O  
ATOM   2572  OD2 ASP A 170      22.326   0.954  28.012  1.00  0.74           O  
ATOM   2573  H   ASP A 170      22.691   3.911  25.452  1.00  0.74           H  
ATOM   2574  HA  ASP A 170      21.465   1.645  24.269  1.00  0.74           H  
ATOM   2575 1HB  ASP A 170      21.049   2.971  26.942  1.00  0.74           H  
ATOM   2576 2HB  ASP A 170      20.136   1.554  26.470  1.00  0.74           H  
ATOM   2577  N   VAL A 171      19.558   4.254  24.229  1.00  0.73           N  
ATOM   2578  CA  VAL A 171      18.260   4.742  23.807  1.00  0.73           C  
ATOM   2579  C   VAL A 171      18.345   5.328  22.412  1.00  0.73           C  
ATOM   2580  O   VAL A 171      17.494   6.118  22.014  1.00  0.73           O  
ATOM   2581  CB  VAL A 171      17.701   5.791  24.775  1.00  0.73           C  
ATOM   2582  CG1 VAL A 171      17.487   5.180  26.101  1.00  0.73           C  
ATOM   2583  CG2 VAL A 171      18.614   6.945  24.899  1.00  0.73           C  
ATOM   2584  H   VAL A 171      20.300   4.937  24.388  1.00  0.73           H  
ATOM   2585  HA  VAL A 171      17.563   3.904  23.786  1.00  0.73           H  
ATOM   2586  HB  VAL A 171      16.751   6.119  24.407  1.00  0.73           H  
ATOM   2587 1HG1 VAL A 171      17.086   5.920  26.759  1.00  0.73           H  
ATOM   2588 2HG1 VAL A 171      16.794   4.339  26.016  1.00  0.73           H  
ATOM   2589 3HG1 VAL A 171      18.439   4.829  26.500  1.00  0.73           H  
ATOM   2590 1HG2 VAL A 171      18.184   7.665  25.583  1.00  0.73           H  
ATOM   2591 2HG2 VAL A 171      19.544   6.600  25.285  1.00  0.73           H  
ATOM   2592 3HG2 VAL A 171      18.765   7.393  23.936  1.00  0.73           H  
ATOM   2593  N   GLY A 172      19.394   4.953  21.674  1.00  0.71           N  
ATOM   2594  CA  GLY A 172      19.552   5.352  20.282  1.00  0.71           C  
ATOM   2595  C   GLY A 172      20.191   6.718  20.032  1.00  0.71           C  
ATOM   2596  O   GLY A 172      20.263   7.157  18.880  1.00  0.71           O  
ATOM   2597  H   GLY A 172      20.108   4.342  22.074  1.00  0.71           H  
ATOM   2598 1HA  GLY A 172      20.160   4.596  19.786  1.00  0.71           H  
ATOM   2599 2HA  GLY A 172      18.578   5.313  19.799  1.00  0.71           H  
ATOM   2600  N   VAL A 173      20.644   7.407  21.073  1.00  0.70           N  
ATOM   2601  CA  VAL A 173      21.243   8.704  20.836  1.00  0.70           C  
ATOM   2602  C   VAL A 173      22.718   8.472  20.560  1.00  0.70           C  
ATOM   2603  O   VAL A 173      23.494   8.110  21.443  1.00  0.70           O  
ATOM   2604  CB  VAL A 173      20.996   9.642  22.030  1.00  0.70           C  
ATOM   2605  CG1 VAL A 173      21.657  10.972  21.813  1.00  0.70           C  
ATOM   2606  CG2 VAL A 173      19.479   9.853  22.186  1.00  0.70           C  
ATOM   2607  H   VAL A 173      20.621   7.029  22.018  1.00  0.70           H  
ATOM   2608  HA  VAL A 173      20.785   9.158  19.955  1.00  0.70           H  
ATOM   2609  HB  VAL A 173      21.400   9.195  22.927  1.00  0.70           H  
ATOM   2610 1HG1 VAL A 173      21.452  11.601  22.652  1.00  0.70           H  
ATOM   2611 2HG1 VAL A 173      22.731  10.841  21.703  1.00  0.70           H  
ATOM   2612 3HG1 VAL A 173      21.254  11.424  20.920  1.00  0.70           H  
ATOM   2613 1HG2 VAL A 173      19.281  10.506  23.033  1.00  0.70           H  
ATOM   2614 2HG2 VAL A 173      19.086  10.306  21.276  1.00  0.70           H  
ATOM   2615 3HG2 VAL A 173      18.990   8.905  22.341  1.00  0.70           H  
ATOM   2616  N   ASN A 174      23.099   8.676  19.305  1.00  0.68           N  
ATOM   2617  CA  ASN A 174      24.426   8.324  18.818  1.00  0.68           C  
ATOM   2618  C   ASN A 174      25.380   9.500  18.805  1.00  0.68           C  
ATOM   2619  O   ASN A 174      26.471   9.426  18.223  1.00  0.68           O  
ATOM   2620  CB  ASN A 174      24.303   7.768  17.419  1.00  0.68           C  
ATOM   2621  CG  ASN A 174      23.545   6.460  17.377  1.00  0.68           C  
ATOM   2622  OD1 ASN A 174      23.673   5.610  18.265  1.00  0.68           O  
ATOM   2623  ND2 ASN A 174      22.755   6.291  16.345  1.00  0.68           N  
ATOM   2624  H   ASN A 174      22.409   9.021  18.649  1.00  0.68           H  
ATOM   2625  HA  ASN A 174      24.849   7.565  19.477  1.00  0.68           H  
ATOM   2626 1HB  ASN A 174      23.789   8.494  16.784  1.00  0.68           H  
ATOM   2627 2HB  ASN A 174      25.300   7.614  17.002  1.00  0.68           H  
ATOM   2628 1HD2 ASN A 174      22.222   5.449  16.253  1.00  0.68           H  
ATOM   2629 2HD2 ASN A 174      22.691   7.004  15.646  1.00  0.68           H  
ATOM   2630  N   SER A 175      24.953  10.597  19.404  1.00  0.66           N  
ATOM   2631  CA  SER A 175      25.772  11.788  19.411  1.00  0.66           C  
ATOM   2632  C   SER A 175      25.739  12.547  20.732  1.00  0.66           C  
ATOM   2633  O   SER A 175      24.713  12.594  21.422  1.00  0.66           O  
ATOM   2634  CB  SER A 175      25.317  12.675  18.300  1.00  0.66           C  
ATOM   2635  OG  SER A 175      25.438  12.039  17.059  1.00  0.66           O  
ATOM   2636  H   SER A 175      24.053  10.589  19.863  1.00  0.66           H  
ATOM   2637  HA  SER A 175      26.805  11.494  19.224  1.00  0.66           H  
ATOM   2638 1HB  SER A 175      24.289  12.934  18.471  1.00  0.66           H  
ATOM   2639 2HB  SER A 175      25.898  13.571  18.325  1.00  0.66           H  
ATOM   2640  HG  SER A 175      26.183  11.432  17.144  1.00  0.66           H  
ATOM   2641  N   ILE A 176      26.858  13.194  21.028  1.00  0.65           N  
ATOM   2642  CA  ILE A 176      27.049  13.996  22.238  1.00  0.65           C  
ATOM   2643  C   ILE A 176      27.765  15.323  22.003  1.00  0.65           C  
ATOM   2644  O   ILE A 176      28.696  15.365  21.198  1.00  0.65           O  
ATOM   2645  CB  ILE A 176      27.889  13.195  23.259  1.00  0.65           C  
ATOM   2646  CG1 ILE A 176      28.030  13.934  24.573  1.00  0.65           C  
ATOM   2647  CG2 ILE A 176      29.259  12.974  22.691  1.00  0.65           C  
ATOM   2648  CD1 ILE A 176      28.537  13.092  25.635  1.00  0.65           C  
ATOM   2649  H   ILE A 176      27.642  13.079  20.381  1.00  0.65           H  
ATOM   2650  HA  ILE A 176      26.072  14.194  22.652  1.00  0.65           H  
ATOM   2651  HB  ILE A 176      27.412  12.237  23.461  1.00  0.65           H  
ATOM   2652 1HG1 ILE A 176      28.731  14.760  24.438  1.00  0.65           H  
ATOM   2653 2HG1 ILE A 176      27.082  14.329  24.889  1.00  0.65           H  
ATOM   2654 1HG2 ILE A 176      29.864  12.413  23.395  1.00  0.65           H  
ATOM   2655 2HG2 ILE A 176      29.177  12.422  21.753  1.00  0.65           H  
ATOM   2656 3HG2 ILE A 176      29.725  13.939  22.507  1.00  0.65           H  
ATOM   2657 1HD1 ILE A 176      28.637  13.682  26.521  1.00  0.65           H  
ATOM   2658 2HD1 ILE A 176      27.833  12.301  25.789  1.00  0.65           H  
ATOM   2659 3HD1 ILE A 176      29.500  12.690  25.357  1.00  0.65           H  
ATOM   2660  N   VAL A 177      27.348  16.387  22.723  1.00  0.65           N  
ATOM   2661  CA  VAL A 177      28.076  17.672  22.693  1.00  0.65           C  
ATOM   2662  C   VAL A 177      28.666  17.975  24.062  1.00  0.65           C  
ATOM   2663  O   VAL A 177      27.944  18.076  25.055  1.00  0.65           O  
ATOM   2664  CB  VAL A 177      27.223  18.897  22.296  1.00  0.65           C  
ATOM   2665  CG1 VAL A 177      28.099  20.148  22.338  1.00  0.65           C  
ATOM   2666  CG2 VAL A 177      26.701  18.762  20.964  1.00  0.65           C  
ATOM   2667  H   VAL A 177      26.549  16.253  23.341  1.00  0.65           H  
ATOM   2668  HA  VAL A 177      28.876  17.588  21.982  1.00  0.65           H  
ATOM   2669  HB  VAL A 177      26.419  19.013  22.994  1.00  0.65           H  
ATOM   2670 1HG1 VAL A 177      27.507  21.014  22.060  1.00  0.65           H  
ATOM   2671 2HG1 VAL A 177      28.504  20.293  23.338  1.00  0.65           H  
ATOM   2672 3HG1 VAL A 177      28.924  20.033  21.632  1.00  0.65           H  
ATOM   2673 1HG2 VAL A 177      26.124  19.624  20.716  1.00  0.65           H  
ATOM   2674 2HG2 VAL A 177      27.471  18.695  20.291  1.00  0.65           H  
ATOM   2675 3HG2 VAL A 177      26.111  17.901  20.930  1.00  0.65           H  
ATOM   2676  N   LEU A 178      29.971  18.159  24.122  1.00  0.65           N  
ATOM   2677  CA  LEU A 178      30.581  18.402  25.429  1.00  0.65           C  
ATOM   2678  C   LEU A 178      30.706  19.897  25.792  1.00  0.65           C  
ATOM   2679  O   LEU A 178      31.160  20.722  24.980  1.00  0.65           O  
ATOM   2680  CB  LEU A 178      31.947  17.726  25.431  1.00  0.65           C  
ATOM   2681  CG  LEU A 178      31.920  16.213  25.166  1.00  0.65           C  
ATOM   2682  CD1 LEU A 178      33.352  15.725  24.986  1.00  0.65           C  
ATOM   2683  CD2 LEU A 178      31.200  15.517  26.339  1.00  0.65           C  
ATOM   2684  H   LEU A 178      30.520  18.067  23.262  1.00  0.65           H  
ATOM   2685  HA  LEU A 178      29.961  17.925  26.190  1.00  0.65           H  
ATOM   2686 1HB  LEU A 178      32.555  18.178  24.667  1.00  0.65           H  
ATOM   2687 2HB  LEU A 178      32.421  17.894  26.400  1.00  0.65           H  
ATOM   2688  HG  LEU A 178      31.378  16.000  24.237  1.00  0.65           H  
ATOM   2689 1HD1 LEU A 178      33.363  14.654  24.791  1.00  0.65           H  
ATOM   2690 2HD1 LEU A 178      33.800  16.248  24.143  1.00  0.65           H  
ATOM   2691 3HD1 LEU A 178      33.923  15.940  25.872  1.00  0.65           H  
ATOM   2692 1HD2 LEU A 178      31.174  14.446  26.167  1.00  0.65           H  
ATOM   2693 2HD2 LEU A 178      31.718  15.722  27.267  1.00  0.65           H  
ATOM   2694 3HD2 LEU A 178      30.180  15.899  26.412  1.00  0.65           H  
ATOM   2695  N   PHE A 179      30.330  20.202  27.054  1.00  0.66           N  
ATOM   2696  CA  PHE A 179      30.373  21.534  27.692  1.00  0.66           C  
ATOM   2697  C   PHE A 179      31.082  21.530  29.075  1.00  0.66           C  
ATOM   2698  O   PHE A 179      30.426  21.313  30.098  1.00  0.66           O  
ATOM   2699  CB  PHE A 179      28.972  22.107  27.881  1.00  0.66           C  
ATOM   2700  CG  PHE A 179      28.205  22.317  26.616  1.00  0.66           C  
ATOM   2701  CD1 PHE A 179      27.272  21.393  26.170  1.00  0.66           C  
ATOM   2702  CD2 PHE A 179      28.427  23.446  25.853  1.00  0.66           C  
ATOM   2703  CE1 PHE A 179      26.576  21.624  24.994  1.00  0.66           C  
ATOM   2704  CE2 PHE A 179      27.728  23.668  24.681  1.00  0.66           C  
ATOM   2705  CZ  PHE A 179      26.800  22.758  24.256  1.00  0.66           C  
ATOM   2706  H   PHE A 179      29.929  19.444  27.610  1.00  0.66           H  
ATOM   2707  HA  PHE A 179      30.887  22.202  27.009  1.00  0.66           H  
ATOM   2708 1HB  PHE A 179      28.394  21.432  28.513  1.00  0.66           H  
ATOM   2709 2HB  PHE A 179      29.037  23.059  28.399  1.00  0.66           H  
ATOM   2710  HD1 PHE A 179      27.088  20.484  26.752  1.00  0.66           H  
ATOM   2711  HD2 PHE A 179      29.167  24.175  26.186  1.00  0.66           H  
ATOM   2712  HE1 PHE A 179      25.867  20.912  24.646  1.00  0.66           H  
ATOM   2713  HE2 PHE A 179      27.922  24.571  24.094  1.00  0.66           H  
ATOM   2714  HZ  PHE A 179      26.249  22.927  23.329  1.00  0.66           H  
ATOM   2715  N   PRO A 180      32.408  21.677  29.152  1.00  0.68           N  
ATOM   2716  CA  PRO A 180      33.174  21.524  30.376  1.00  0.68           C  
ATOM   2717  C   PRO A 180      32.981  22.659  31.351  1.00  0.68           C  
ATOM   2718  O   PRO A 180      32.896  23.816  30.945  1.00  0.68           O  
ATOM   2719  CB  PRO A 180      34.603  21.611  29.879  1.00  0.68           C  
ATOM   2720  CG  PRO A 180      34.498  22.526  28.668  1.00  0.68           C  
ATOM   2721  CD  PRO A 180      33.185  22.153  28.004  1.00  0.68           C  
ATOM   2722  HA  PRO A 180      32.950  20.570  30.850  1.00  0.68           H  
ATOM   2723 1HB  PRO A 180      35.243  22.030  30.671  1.00  0.68           H  
ATOM   2724 2HB  PRO A 180      34.978  20.605  29.656  1.00  0.68           H  
ATOM   2725 1HG  PRO A 180      34.469  23.562  29.035  1.00  0.68           H  
ATOM   2726 2HG  PRO A 180      35.365  22.486  28.029  1.00  0.68           H  
ATOM   2727 1HD  PRO A 180      32.759  23.072  27.582  1.00  0.68           H  
ATOM   2728 2HD  PRO A 180      33.314  21.358  27.248  1.00  0.68           H  
ATOM   2729  N   LYS A 181      33.072  22.352  32.633  1.00  0.70           N  
ATOM   2730  CA  LYS A 181      33.133  23.375  33.658  1.00  0.70           C  
ATOM   2731  C   LYS A 181      34.554  23.389  34.188  1.00  0.70           C  
ATOM   2732  O   LYS A 181      35.069  22.372  34.656  1.00  0.70           O  
ATOM   2733  CB  LYS A 181      32.136  23.157  34.793  1.00  0.70           C  
ATOM   2734  CG  LYS A 181      32.125  24.361  35.752  1.00  0.70           C  
ATOM   2735  CD  LYS A 181      30.970  24.343  36.728  1.00  0.70           C  
ATOM   2736  CE  LYS A 181      31.224  23.555  37.999  1.00  0.70           C  
ATOM   2737  NZ  LYS A 181      32.190  24.267  38.875  1.00  0.70           N  
ATOM   2738  H   LYS A 181      33.096  21.377  32.898  1.00  0.70           H  
ATOM   2739  HA  LYS A 181      32.932  24.348  33.208  1.00  0.70           H  
ATOM   2740 1HB  LYS A 181      31.132  23.027  34.385  1.00  0.70           H  
ATOM   2741 2HB  LYS A 181      32.393  22.256  35.350  1.00  0.70           H  
ATOM   2742 1HG  LYS A 181      33.058  24.377  36.319  1.00  0.70           H  
ATOM   2743 2HG  LYS A 181      32.074  25.280  35.171  1.00  0.70           H  
ATOM   2744 1HD  LYS A 181      30.693  25.356  36.984  1.00  0.70           H  
ATOM   2745 2HD  LYS A 181      30.143  23.898  36.225  1.00  0.70           H  
ATOM   2746 1HE  LYS A 181      30.284  23.455  38.536  1.00  0.70           H  
ATOM   2747 2HE  LYS A 181      31.603  22.568  37.762  1.00  0.70           H  
ATOM   2748 1HZ  LYS A 181      32.332  23.765  39.732  1.00  0.70           H  
ATOM   2749 2HZ  LYS A 181      33.064  24.380  38.397  1.00  0.70           H  
ATOM   2750 3HZ  LYS A 181      31.806  25.202  39.077  1.00  0.70           H  
ATOM   2751  N   VAL A 182      35.186  24.536  34.084  1.00  0.72           N  
ATOM   2752  CA  VAL A 182      36.573  24.707  34.458  1.00  0.72           C  
ATOM   2753  C   VAL A 182      36.665  25.461  35.785  1.00  0.72           C  
ATOM   2754  O   VAL A 182      35.974  26.459  35.948  1.00  0.72           O  
ATOM   2755  CB  VAL A 182      37.255  25.499  33.355  1.00  0.72           C  
ATOM   2756  CG1 VAL A 182      38.725  25.741  33.656  1.00  0.72           C  
ATOM   2757  CG2 VAL A 182      37.027  24.769  32.053  1.00  0.72           C  
ATOM   2758  H   VAL A 182      34.688  25.328  33.698  1.00  0.72           H  
ATOM   2759  HA  VAL A 182      37.034  23.731  34.495  1.00  0.72           H  
ATOM   2760  HB  VAL A 182      36.794  26.467  33.301  1.00  0.72           H  
ATOM   2761 1HG1 VAL A 182      39.171  26.334  32.857  1.00  0.72           H  
ATOM   2762 2HG1 VAL A 182      38.813  26.284  34.597  1.00  0.72           H  
ATOM   2763 3HG1 VAL A 182      39.246  24.789  33.734  1.00  0.72           H  
ATOM   2764 1HG2 VAL A 182      37.446  25.341  31.271  1.00  0.72           H  
ATOM   2765 2HG2 VAL A 182      37.492  23.786  32.094  1.00  0.72           H  
ATOM   2766 3HG2 VAL A 182      35.959  24.658  31.874  1.00  0.72           H  
ATOM   2767  N   PRO A 183      37.405  24.964  36.788  1.00  0.73           N  
ATOM   2768  CA  PRO A 183      37.614  25.613  38.072  1.00  0.73           C  
ATOM   2769  C   PRO A 183      38.242  26.987  37.893  1.00  0.73           C  
ATOM   2770  O   PRO A 183      39.075  27.188  37.003  1.00  0.73           O  
ATOM   2771  CB  PRO A 183      38.591  24.656  38.776  1.00  0.73           C  
ATOM   2772  CG  PRO A 183      38.345  23.308  38.132  1.00  0.73           C  
ATOM   2773  CD  PRO A 183      37.992  23.607  36.694  1.00  0.73           C  
ATOM   2774  HA  PRO A 183      36.658  25.684  38.607  1.00  0.73           H  
ATOM   2775 1HB  PRO A 183      39.624  25.004  38.629  1.00  0.73           H  
ATOM   2776 2HB  PRO A 183      38.402  24.655  39.859  1.00  0.73           H  
ATOM   2777 1HG  PRO A 183      39.248  22.670  38.207  1.00  0.73           H  
ATOM   2778 2HG  PRO A 183      37.543  22.769  38.652  1.00  0.73           H  
ATOM   2779 1HD  PRO A 183      38.873  23.595  36.050  1.00  0.73           H  
ATOM   2780 2HD  PRO A 183      37.241  22.852  36.398  1.00  0.73           H  
ATOM   2781  N   ASP A 184      37.924  27.913  38.803  1.00  0.74           N  
ATOM   2782  CA  ASP A 184      38.498  29.266  38.756  1.00  0.74           C  
ATOM   2783  C   ASP A 184      40.025  29.219  38.813  1.00  0.74           C  
ATOM   2784  O   ASP A 184      40.706  30.117  38.330  1.00  0.74           O  
ATOM   2785  CB  ASP A 184      37.942  30.141  39.890  1.00  0.74           C  
ATOM   2786  CG  ASP A 184      36.460  30.612  39.678  1.00  0.74           C  
ATOM   2787  OD1 ASP A 184      35.944  30.496  38.571  1.00  0.74           O  
ATOM   2788  OD2 ASP A 184      35.874  31.078  40.622  1.00  0.74           O  
ATOM   2789  H   ASP A 184      37.246  27.693  39.521  1.00  0.74           H  
ATOM   2790  HA  ASP A 184      38.216  29.723  37.814  1.00  0.74           H  
ATOM   2791 1HB  ASP A 184      38.001  29.594  40.829  1.00  0.74           H  
ATOM   2792 2HB  ASP A 184      38.570  31.027  39.995  1.00  0.74           H  
ATOM   2793  N   ALA A 185      40.554  28.159  39.418  1.00  0.73           N  
ATOM   2794  CA  ALA A 185      41.985  27.914  39.539  1.00  0.73           C  
ATOM   2795  C   ALA A 185      42.672  27.795  38.172  1.00  0.73           C  
ATOM   2796  O   ALA A 185      43.872  28.054  38.054  1.00  0.73           O  
ATOM   2797  CB  ALA A 185      42.223  26.634  40.317  1.00  0.73           C  
ATOM   2798  H   ALA A 185      39.921  27.475  39.797  1.00  0.73           H  
ATOM   2799  HA  ALA A 185      42.429  28.756  40.071  1.00  0.73           H  
ATOM   2800 1HB  ALA A 185      43.294  26.470  40.425  1.00  0.73           H  
ATOM   2801 2HB  ALA A 185      41.764  26.716  41.301  1.00  0.73           H  
ATOM   2802 3HB  ALA A 185      41.782  25.798  39.778  1.00  0.73           H  
ATOM   2803  N   LEU A 186      41.935  27.300  37.172  1.00  0.72           N  
ATOM   2804  CA  LEU A 186      42.470  27.071  35.836  1.00  0.72           C  
ATOM   2805  C   LEU A 186      42.009  28.116  34.821  1.00  0.72           C  
ATOM   2806  O   LEU A 186      42.665  28.330  33.799  1.00  0.72           O  
ATOM   2807  CB  LEU A 186      42.089  25.678  35.374  1.00  0.72           C  
ATOM   2808  CG  LEU A 186      42.608  24.565  36.261  1.00  0.72           C  
ATOM   2809  CD1 LEU A 186      42.133  23.248  35.719  1.00  0.72           C  
ATOM   2810  CD2 LEU A 186      44.120  24.638  36.321  1.00  0.72           C  
ATOM   2811  H   LEU A 186      40.948  27.125  37.320  1.00  0.72           H  
ATOM   2812  HA  LEU A 186      43.555  27.123  35.893  1.00  0.72           H  
ATOM   2813 1HB  LEU A 186      41.010  25.606  35.363  1.00  0.72           H  
ATOM   2814 2HB  LEU A 186      42.467  25.519  34.365  1.00  0.72           H  
ATOM   2815  HG  LEU A 186      42.198  24.677  37.265  1.00  0.72           H  
ATOM   2816 1HD1 LEU A 186      42.483  22.434  36.354  1.00  0.72           H  
ATOM   2817 2HD1 LEU A 186      41.056  23.231  35.691  1.00  0.72           H  
ATOM   2818 3HD1 LEU A 186      42.519  23.109  34.707  1.00  0.72           H  
ATOM   2819 1HD2 LEU A 186      44.499  23.842  36.961  1.00  0.72           H  
ATOM   2820 2HD2 LEU A 186      44.528  24.522  35.313  1.00  0.72           H  
ATOM   2821 3HD2 LEU A 186      44.426  25.604  36.727  1.00  0.72           H  
ATOM   2822  N   LYS A 187      40.886  28.776  35.101  1.00  0.71           N  
ATOM   2823  CA  LYS A 187      40.367  29.783  34.176  1.00  0.71           C  
ATOM   2824  C   LYS A 187      41.386  30.890  33.950  1.00  0.71           C  
ATOM   2825  O   LYS A 187      42.125  31.275  34.859  1.00  0.71           O  
ATOM   2826  CB  LYS A 187      39.088  30.442  34.684  1.00  0.71           C  
ATOM   2827  CG  LYS A 187      37.815  29.624  34.703  1.00  0.71           C  
ATOM   2828  CD  LYS A 187      36.722  30.518  35.254  1.00  0.71           C  
ATOM   2829  CE  LYS A 187      35.360  29.887  35.300  1.00  0.71           C  
ATOM   2830  NZ  LYS A 187      34.435  30.731  36.118  1.00  0.71           N  
ATOM   2831  H   LYS A 187      40.365  28.543  35.945  1.00  0.71           H  
ATOM   2832  HA  LYS A 187      40.162  29.308  33.215  1.00  0.71           H  
ATOM   2833 1HB  LYS A 187      39.258  30.782  35.707  1.00  0.71           H  
ATOM   2834 2HB  LYS A 187      38.888  31.331  34.084  1.00  0.71           H  
ATOM   2835 1HG  LYS A 187      37.558  29.307  33.695  1.00  0.71           H  
ATOM   2836 2HG  LYS A 187      37.927  28.742  35.333  1.00  0.71           H  
ATOM   2837 1HD  LYS A 187      36.979  30.845  36.254  1.00  0.71           H  
ATOM   2838 2HD  LYS A 187      36.654  31.401  34.618  1.00  0.71           H  
ATOM   2839 1HE  LYS A 187      34.970  29.815  34.281  1.00  0.71           H  
ATOM   2840 2HE  LYS A 187      35.410  28.892  35.732  1.00  0.71           H  
ATOM   2841 1HZ  LYS A 187      33.484  30.337  36.134  1.00  0.71           H  
ATOM   2842 2HZ  LYS A 187      34.836  30.763  37.086  1.00  0.71           H  
ATOM   2843 3HZ  LYS A 187      34.383  31.653  35.734  1.00  0.71           H  
ATOM   2844  N   THR A 188      41.418  31.388  32.725  1.00  0.69           N  
ATOM   2845  CA  THR A 188      42.316  32.464  32.329  1.00  0.69           C  
ATOM   2846  C   THR A 188      41.740  33.376  31.271  1.00  0.69           C  
ATOM   2847  O   THR A 188      41.203  32.925  30.257  1.00  0.69           O  
ATOM   2848  CB  THR A 188      43.641  31.916  31.775  1.00  0.69           C  
ATOM   2849  OG1 THR A 188      44.428  33.035  31.274  1.00  0.69           O  
ATOM   2850  CG2 THR A 188      43.372  30.901  30.681  1.00  0.69           C  
ATOM   2851  H   THR A 188      40.737  31.031  32.060  1.00  0.69           H  
ATOM   2852  HA  THR A 188      42.529  33.067  33.211  1.00  0.69           H  
ATOM   2853  HB  THR A 188      44.199  31.425  32.573  1.00  0.69           H  
ATOM   2854  HG1 THR A 188      44.948  32.765  30.488  1.00  0.69           H  
ATOM   2855 1HG2 THR A 188      44.317  30.529  30.294  1.00  0.69           H  
ATOM   2856 2HG2 THR A 188      42.789  30.073  31.090  1.00  0.69           H  
ATOM   2857 3HG2 THR A 188      42.823  31.363  29.904  1.00  0.69           H  
ATOM   2858  N   SER A 189      42.039  34.665  31.419  1.00  0.68           N  
ATOM   2859  CA  SER A 189      41.636  35.711  30.483  1.00  0.68           C  
ATOM   2860  C   SER A 189      42.245  35.529  29.100  1.00  0.68           C  
ATOM   2861  O   SER A 189      41.779  36.130  28.135  1.00  0.68           O  
ATOM   2862  CB  SER A 189      42.044  37.073  31.015  1.00  0.68           C  
ATOM   2863  OG  SER A 189      43.440  37.198  31.049  1.00  0.68           O  
ATOM   2864  H   SER A 189      42.533  34.937  32.258  1.00  0.68           H  
ATOM   2865  HA  SER A 189      40.548  35.683  30.387  1.00  0.68           H  
ATOM   2866 1HB  SER A 189      41.619  37.852  30.378  1.00  0.68           H  
ATOM   2867 2HB  SER A 189      41.637  37.215  32.015  1.00  0.68           H  
ATOM   2868  HG  SER A 189      43.741  36.983  30.161  1.00  0.68           H  
ATOM   2869  N   THR A 190      43.295  34.715  29.007  1.00  0.67           N  
ATOM   2870  CA  THR A 190      43.962  34.487  27.738  1.00  0.67           C  
ATOM   2871  C   THR A 190      43.322  33.355  26.945  1.00  0.67           C  
ATOM   2872  O   THR A 190      43.594  33.186  25.757  1.00  0.67           O  
ATOM   2873  CB  THR A 190      45.426  34.107  27.970  1.00  0.67           C  
ATOM   2874  OG1 THR A 190      45.501  32.840  28.678  1.00  0.67           O  
ATOM   2875  CG2 THR A 190      46.103  35.167  28.801  1.00  0.67           C  
ATOM   2876  H   THR A 190      43.632  34.241  29.842  1.00  0.67           H  
ATOM   2877  HA  THR A 190      43.911  35.398  27.143  1.00  0.67           H  
ATOM   2878  HB  THR A 190      45.934  34.006  27.008  1.00  0.67           H  
ATOM   2879  HG1 THR A 190      46.416  32.474  28.520  1.00  0.67           H  
ATOM   2880 1HG2 THR A 190      47.145  34.885  28.962  1.00  0.67           H  
ATOM   2881 2HG2 THR A 190      46.060  36.121  28.279  1.00  0.67           H  
ATOM   2882 3HG2 THR A 190      45.596  35.255  29.763  1.00  0.67           H  
ATOM   2883  N   GLY A 191      42.527  32.526  27.612  1.00  0.66           N  
ATOM   2884  CA  GLY A 191      41.911  31.382  26.962  1.00  0.66           C  
ATOM   2885  C   GLY A 191      42.880  30.202  26.791  1.00  0.66           C  
ATOM   2886  O   GLY A 191      42.488  29.153  26.288  1.00  0.66           O  
ATOM   2887  H   GLY A 191      42.292  32.715  28.585  1.00  0.66           H  
ATOM   2888 1HA  GLY A 191      41.048  31.064  27.549  1.00  0.66           H  
ATOM   2889 2HA  GLY A 191      41.534  31.688  25.988  1.00  0.66           H  
ATOM   2890  N   ASP A 192      44.128  30.332  27.269  1.00  0.66           N  
ATOM   2891  CA  ASP A 192      45.158  29.303  27.081  1.00  0.66           C  
ATOM   2892  C   ASP A 192      44.810  27.917  27.604  1.00  0.66           C  
ATOM   2893  O   ASP A 192      45.171  26.916  26.988  1.00  0.66           O  
ATOM   2894  CB  ASP A 192      46.447  29.773  27.743  1.00  0.66           C  
ATOM   2895  CG  ASP A 192      47.158  30.873  26.950  1.00  0.66           C  
ATOM   2896  OD1 ASP A 192      47.009  30.943  25.738  1.00  0.66           O  
ATOM   2897  OD2 ASP A 192      47.746  31.713  27.595  1.00  0.66           O  
ATOM   2898  H   ASP A 192      44.408  31.204  27.723  1.00  0.66           H  
ATOM   2899  HA  ASP A 192      45.338  29.214  26.009  1.00  0.66           H  
ATOM   2900 1HB  ASP A 192      46.229  30.141  28.743  1.00  0.66           H  
ATOM   2901 2HB  ASP A 192      47.125  28.926  27.850  1.00  0.66           H  
ATOM   2902  N   GLU A 193      44.065  27.832  28.695  1.00  0.65           N  
ATOM   2903  CA  GLU A 193      43.695  26.524  29.225  1.00  0.65           C  
ATOM   2904  C   GLU A 193      42.906  25.709  28.194  1.00  0.65           C  
ATOM   2905  O   GLU A 193      42.959  24.479  28.185  1.00  0.65           O  
ATOM   2906  CB  GLU A 193      42.914  26.650  30.531  1.00  0.65           C  
ATOM   2907  CG  GLU A 193      42.530  25.297  31.151  1.00  0.65           C  
ATOM   2908  CD  GLU A 193      43.740  24.459  31.576  1.00  0.65           C  
ATOM   2909  OE1 GLU A 193      44.767  25.024  31.867  1.00  0.65           O  
ATOM   2910  OE2 GLU A 193      43.632  23.247  31.572  1.00  0.65           O  
ATOM   2911  H   GLU A 193      43.764  28.672  29.168  1.00  0.65           H  
ATOM   2912  HA  GLU A 193      44.612  25.977  29.447  1.00  0.65           H  
ATOM   2913 1HB  GLU A 193      43.518  27.188  31.263  1.00  0.65           H  
ATOM   2914 2HB  GLU A 193      42.020  27.237  30.366  1.00  0.65           H  
ATOM   2915 1HG  GLU A 193      41.893  25.477  32.017  1.00  0.65           H  
ATOM   2916 2HG  GLU A 193      41.950  24.738  30.421  1.00  0.65           H  
ATOM   2917  N   ALA A 194      42.163  26.391  27.324  1.00  0.65           N  
ATOM   2918  CA  ALA A 194      41.327  25.758  26.314  1.00  0.65           C  
ATOM   2919  C   ALA A 194      42.130  24.911  25.335  1.00  0.65           C  
ATOM   2920  O   ALA A 194      41.595  24.000  24.701  1.00  0.65           O  
ATOM   2921  CB  ALA A 194      40.576  26.808  25.548  1.00  0.65           C  
ATOM   2922  H   ALA A 194      42.203  27.408  27.320  1.00  0.65           H  
ATOM   2923  HA  ALA A 194      40.632  25.105  26.821  1.00  0.65           H  
ATOM   2924 1HB  ALA A 194      39.945  26.334  24.849  1.00  0.65           H  
ATOM   2925 2HB  ALA A 194      39.990  27.405  26.221  1.00  0.65           H  
ATOM   2926 3HB  ALA A 194      41.280  27.448  25.023  1.00  0.65           H  
ATOM   2927  N   TYR A 195      43.417  25.223  25.205  1.00  0.65           N  
ATOM   2928  CA  TYR A 195      44.320  24.559  24.287  1.00  0.65           C  
ATOM   2929  C   TYR A 195      45.112  23.448  24.957  1.00  0.65           C  
ATOM   2930  O   TYR A 195      45.976  22.829  24.338  1.00  0.65           O  
ATOM   2931  CB  TYR A 195      45.239  25.582  23.637  1.00  0.65           C  
ATOM   2932  CG  TYR A 195      46.212  24.987  22.662  1.00  0.65           C  
ATOM   2933  CD1 TYR A 195      45.748  24.300  21.568  1.00  0.65           C  
ATOM   2934  CD2 TYR A 195      47.569  25.170  22.842  1.00  0.65           C  
ATOM   2935  CE1 TYR A 195      46.636  23.777  20.645  1.00  0.65           C  
ATOM   2936  CE2 TYR A 195      48.461  24.658  21.925  1.00  0.65           C  
ATOM   2937  CZ  TYR A 195      47.999  23.963  20.829  1.00  0.65           C  
ATOM   2938  OH  TYR A 195      48.895  23.462  19.916  1.00  0.65           O  
ATOM   2939  H   TYR A 195      43.815  25.956  25.794  1.00  0.65           H  
ATOM   2940  HA  TYR A 195      43.724  24.096  23.500  1.00  0.65           H  
ATOM   2941 1HB  TYR A 195      44.636  26.324  23.109  1.00  0.65           H  
ATOM   2942 2HB  TYR A 195      45.801  26.107  24.414  1.00  0.65           H  
ATOM   2943  HD1 TYR A 195      44.677  24.170  21.430  1.00  0.65           H  
ATOM   2944  HD2 TYR A 195      47.932  25.724  23.708  1.00  0.65           H  
ATOM   2945  HE1 TYR A 195      46.259  23.232  19.777  1.00  0.65           H  
ATOM   2946  HE2 TYR A 195      49.531  24.805  22.067  1.00  0.65           H  
ATOM   2947  HH  TYR A 195      49.775  23.796  20.122  1.00  0.65           H  
ATOM   2948  N   ASN A 196      44.857  23.208  26.237  1.00  0.66           N  
ATOM   2949  CA  ASN A 196      45.590  22.183  26.951  1.00  0.66           C  
ATOM   2950  C   ASN A 196      45.188  20.788  26.475  1.00  0.66           C  
ATOM   2951  O   ASN A 196      44.112  20.298  26.810  1.00  0.66           O  
ATOM   2952  CB  ASN A 196      45.330  22.312  28.448  1.00  0.66           C  
ATOM   2953  CG  ASN A 196      46.112  21.337  29.297  1.00  0.66           C  
ATOM   2954  OD1 ASN A 196      46.891  20.511  28.780  1.00  0.66           O  
ATOM   2955  ND2 ASN A 196      45.906  21.406  30.603  1.00  0.66           N  
ATOM   2956  H   ASN A 196      44.136  23.733  26.736  1.00  0.66           H  
ATOM   2957  HA  ASN A 196      46.655  22.313  26.751  1.00  0.66           H  
ATOM   2958 1HB  ASN A 196      45.570  23.329  28.773  1.00  0.66           H  
ATOM   2959 2HB  ASN A 196      44.267  22.167  28.644  1.00  0.66           H  
ATOM   2960 1HD2 ASN A 196      46.383  20.785  31.222  1.00  0.66           H  
ATOM   2961 2HD2 ASN A 196      45.239  22.091  30.984  1.00  0.66           H  
ATOM   2962  N   ASP A 197      46.084  20.113  25.739  1.00  0.67           N  
ATOM   2963  CA  ASP A 197      45.819  18.768  25.195  1.00  0.67           C  
ATOM   2964  C   ASP A 197      45.545  17.727  26.290  1.00  0.67           C  
ATOM   2965  O   ASP A 197      45.045  16.632  26.002  1.00  0.67           O  
ATOM   2966  CB  ASP A 197      46.958  18.264  24.278  1.00  0.67           C  
ATOM   2967  CG  ASP A 197      46.984  18.914  22.834  1.00  0.67           C  
ATOM   2968  OD1 ASP A 197      46.035  19.561  22.485  1.00  0.67           O  
ATOM   2969  OD2 ASP A 197      47.936  18.684  22.094  1.00  0.67           O  
ATOM   2970  H   ASP A 197      46.955  20.574  25.511  1.00  0.67           H  
ATOM   2971  HA  ASP A 197      44.923  18.834  24.576  1.00  0.67           H  
ATOM   2972 1HB  ASP A 197      47.914  18.470  24.761  1.00  0.67           H  
ATOM   2973 2HB  ASP A 197      46.880  17.183  24.174  1.00  0.67           H  
ATOM   2974  N   ASN A 198      45.958  18.034  27.529  1.00  0.67           N  
ATOM   2975  CA  ASN A 198      45.747  17.162  28.673  1.00  0.67           C  
ATOM   2976  C   ASN A 198      44.664  17.719  29.606  1.00  0.67           C  
ATOM   2977  O   ASN A 198      44.532  17.278  30.754  1.00  0.67           O  
ATOM   2978  CB  ASN A 198      47.043  16.970  29.432  1.00  0.67           C  
ATOM   2979  CG  ASN A 198      48.073  16.177  28.655  1.00  0.67           C  
ATOM   2980  OD1 ASN A 198      47.749  15.160  28.035  1.00  0.67           O  
ATOM   2981  ND2 ASN A 198      49.310  16.621  28.686  1.00  0.67           N  
ATOM   2982  H   ASN A 198      46.381  18.943  27.710  1.00  0.67           H  
ATOM   2983  HA  ASN A 198      45.396  16.193  28.316  1.00  0.67           H  
ATOM   2984 1HB  ASN A 198      47.460  17.948  29.674  1.00  0.67           H  
ATOM   2985 2HB  ASN A 198      46.838  16.467  30.366  1.00  0.67           H  
ATOM   2986 1HD2 ASN A 198      50.032  16.130  28.195  1.00  0.67           H  
ATOM   2987 2HD2 ASN A 198      49.535  17.447  29.205  1.00  0.67           H  
ATOM   2988  N   GLY A 199      43.875  18.677  29.125  1.00  0.68           N  
ATOM   2989  CA  GLY A 199      42.827  19.261  29.947  1.00  0.68           C  
ATOM   2990  C   GLY A 199      41.576  18.391  29.946  1.00  0.68           C  
ATOM   2991  O   GLY A 199      41.558  17.309  29.351  1.00  0.68           O  
ATOM   2992  H   GLY A 199      44.007  19.036  28.182  1.00  0.68           H  
ATOM   2993 1HA  GLY A 199      43.191  19.389  30.967  1.00  0.68           H  
ATOM   2994 2HA  GLY A 199      42.588  20.254  29.565  1.00  0.68           H  
ATOM   2995  N   LEU A 200      40.512  18.882  30.577  1.00  0.67           N  
ATOM   2996  CA  LEU A 200      39.285  18.104  30.710  1.00  0.67           C  
ATOM   2997  C   LEU A 200      38.651  17.695  29.397  1.00  0.67           C  
ATOM   2998  O   LEU A 200      38.371  16.515  29.189  1.00  0.67           O  
ATOM   2999  CB  LEU A 200      38.257  18.885  31.524  1.00  0.67           C  
ATOM   3000  CG  LEU A 200      36.881  18.226  31.665  1.00  0.67           C  
ATOM   3001  CD1 LEU A 200      37.029  16.891  32.358  1.00  0.67           C  
ATOM   3002  CD2 LEU A 200      35.985  19.138  32.471  1.00  0.67           C  
ATOM   3003  H   LEU A 200      40.576  19.788  31.024  1.00  0.67           H  
ATOM   3004  HA  LEU A 200      39.531  17.195  31.258  1.00  0.67           H  
ATOM   3005 1HB  LEU A 200      38.654  19.048  32.522  1.00  0.67           H  
ATOM   3006 2HB  LEU A 200      38.106  19.858  31.058  1.00  0.67           H  
ATOM   3007  HG  LEU A 200      36.442  18.055  30.676  1.00  0.67           H  
ATOM   3008 1HD1 LEU A 200      36.063  16.432  32.460  1.00  0.67           H  
ATOM   3009 2HD1 LEU A 200      37.675  16.238  31.772  1.00  0.67           H  
ATOM   3010 3HD1 LEU A 200      37.461  17.045  33.324  1.00  0.67           H  
ATOM   3011 1HD2 LEU A 200      35.026  18.680  32.583  1.00  0.67           H  
ATOM   3012 2HD2 LEU A 200      36.413  19.298  33.448  1.00  0.67           H  
ATOM   3013 3HD2 LEU A 200      35.876  20.090  31.973  1.00  0.67           H  
ATOM   3014  N   VAL A 201      38.445  18.638  28.493  1.00  0.66           N  
ATOM   3015  CA  VAL A 201      37.777  18.277  27.259  1.00  0.66           C  
ATOM   3016  C   VAL A 201      38.500  17.237  26.419  1.00  0.66           C  
ATOM   3017  O   VAL A 201      37.876  16.239  26.080  1.00  0.66           O  
ATOM   3018  CB  VAL A 201      37.442  19.500  26.423  1.00  0.66           C  
ATOM   3019  CG1 VAL A 201      36.981  19.085  25.087  1.00  0.66           C  
ATOM   3020  CG2 VAL A 201      36.387  20.210  27.073  1.00  0.66           C  
ATOM   3021  H   VAL A 201      38.714  19.591  28.678  1.00  0.66           H  
ATOM   3022  HA  VAL A 201      36.814  17.848  27.541  1.00  0.66           H  
ATOM   3023  HB  VAL A 201      38.299  20.145  26.321  1.00  0.66           H  
ATOM   3024 1HG1 VAL A 201      36.734  19.978  24.534  1.00  0.66           H  
ATOM   3025 2HG1 VAL A 201      37.762  18.544  24.570  1.00  0.66           H  
ATOM   3026 3HG1 VAL A 201      36.100  18.445  25.181  1.00  0.66           H  
ATOM   3027 1HG2 VAL A 201      36.132  21.081  26.469  1.00  0.66           H  
ATOM   3028 2HG2 VAL A 201      35.512  19.565  27.175  1.00  0.66           H  
ATOM   3029 3HG2 VAL A 201      36.732  20.520  28.056  1.00  0.66           H  
ATOM   3030  N   PRO A 202      39.772  17.391  26.019  1.00  0.65           N  
ATOM   3031  CA  PRO A 202      40.432  16.379  25.240  1.00  0.65           C  
ATOM   3032  C   PRO A 202      40.552  15.055  26.003  1.00  0.65           C  
ATOM   3033  O   PRO A 202      40.548  13.990  25.381  1.00  0.65           O  
ATOM   3034  CB  PRO A 202      41.765  17.050  24.916  1.00  0.65           C  
ATOM   3035  CG  PRO A 202      41.939  18.111  25.942  1.00  0.65           C  
ATOM   3036  CD  PRO A 202      40.570  18.597  26.259  1.00  0.65           C  
ATOM   3037  HA  PRO A 202      39.863  16.227  24.322  1.00  0.65           H  
ATOM   3038 1HB  PRO A 202      42.575  16.318  24.946  1.00  0.65           H  
ATOM   3039 2HB  PRO A 202      41.746  17.470  23.897  1.00  0.65           H  
ATOM   3040 1HG  PRO A 202      42.463  17.705  26.820  1.00  0.65           H  
ATOM   3041 2HG  PRO A 202      42.570  18.904  25.531  1.00  0.65           H  
ATOM   3042 1HD  PRO A 202      40.583  18.917  27.280  1.00  0.65           H  
ATOM   3043 2HD  PRO A 202      40.300  19.398  25.565  1.00  0.65           H  
ATOM   3044  N   ARG A 203      40.537  15.074  27.347  1.00  0.64           N  
ATOM   3045  CA  ARG A 203      40.525  13.809  28.078  1.00  0.64           C  
ATOM   3046  C   ARG A 203      39.139  13.175  27.990  1.00  0.64           C  
ATOM   3047  O   ARG A 203      38.997  11.950  27.900  1.00  0.64           O  
ATOM   3048  CB  ARG A 203      40.934  13.991  29.531  1.00  0.64           C  
ATOM   3049  CG  ARG A 203      42.408  14.235  29.763  1.00  0.64           C  
ATOM   3050  CD  ARG A 203      42.702  14.443  31.199  1.00  0.64           C  
ATOM   3051  NE  ARG A 203      44.116  14.684  31.434  1.00  0.64           N  
ATOM   3052  CZ  ARG A 203      45.043  13.725  31.636  1.00  0.64           C  
ATOM   3053  NH1 ARG A 203      44.691  12.457  31.646  1.00  0.64           N  
ATOM   3054  NH2 ARG A 203      46.306  14.054  31.827  1.00  0.64           N  
ATOM   3055  H   ARG A 203      40.587  15.943  27.887  1.00  0.64           H  
ATOM   3056  HA  ARG A 203      41.242  13.135  27.613  1.00  0.64           H  
ATOM   3057 1HB  ARG A 203      40.394  14.840  29.951  1.00  0.64           H  
ATOM   3058 2HB  ARG A 203      40.651  13.115  30.100  1.00  0.64           H  
ATOM   3059 1HG  ARG A 203      42.973  13.370  29.423  1.00  0.64           H  
ATOM   3060 2HG  ARG A 203      42.733  15.117  29.210  1.00  0.64           H  
ATOM   3061 1HD  ARG A 203      42.150  15.320  31.543  1.00  0.64           H  
ATOM   3062 2HD  ARG A 203      42.396  13.569  31.774  1.00  0.64           H  
ATOM   3063  HE  ARG A 203      44.425  15.660  31.402  1.00  0.64           H  
ATOM   3064 1HH1 ARG A 203      43.726  12.201  31.500  1.00  0.64           H  
ATOM   3065 2HH1 ARG A 203      45.387  11.740  31.798  1.00  0.64           H  
ATOM   3066 1HH2 ARG A 203      46.584  15.027  31.828  1.00  0.64           H  
ATOM   3067 2HH2 ARG A 203      46.997  13.338  31.976  1.00  0.64           H  
ATOM   3068  N   THR A 204      38.105  14.018  27.998  1.00  0.63           N  
ATOM   3069  CA  THR A 204      36.723  13.577  27.918  1.00  0.63           C  
ATOM   3070  C   THR A 204      36.477  12.953  26.564  1.00  0.63           C  
ATOM   3071  O   THR A 204      35.880  11.880  26.462  1.00  0.63           O  
ATOM   3072  CB  THR A 204      35.768  14.757  28.104  1.00  0.63           C  
ATOM   3073  OG1 THR A 204      36.005  15.373  29.369  1.00  0.63           O  
ATOM   3074  CG2 THR A 204      34.360  14.287  28.043  1.00  0.63           C  
ATOM   3075  H   THR A 204      38.283  15.017  28.100  1.00  0.63           H  
ATOM   3076  HA  THR A 204      36.521  12.827  28.667  1.00  0.63           H  
ATOM   3077  HB  THR A 204      35.929  15.481  27.321  1.00  0.63           H  
ATOM   3078  HG1 THR A 204      36.950  15.631  29.421  1.00  0.63           H  
ATOM   3079 1HG2 THR A 204      33.703  15.133  28.175  1.00  0.63           H  
ATOM   3080 2HG2 THR A 204      34.170  13.814  27.082  1.00  0.63           H  
ATOM   3081 3HG2 THR A 204      34.201  13.594  28.812  1.00  0.63           H  
ATOM   3082  N   ILE A 205      36.974  13.618  25.522  1.00  0.62           N  
ATOM   3083  CA  ILE A 205      36.783  13.146  24.167  1.00  0.62           C  
ATOM   3084  C   ILE A 205      37.520  11.831  23.957  1.00  0.62           C  
ATOM   3085  O   ILE A 205      36.918  10.860  23.492  1.00  0.62           O  
ATOM   3086  CB  ILE A 205      37.336  14.149  23.155  1.00  0.62           C  
ATOM   3087  CG1 ILE A 205      36.569  15.455  23.144  1.00  0.62           C  
ATOM   3088  CG2 ILE A 205      37.263  13.539  21.779  1.00  0.62           C  
ATOM   3089  CD1 ILE A 205      37.312  16.533  22.388  1.00  0.62           C  
ATOM   3090  H   ILE A 205      37.457  14.498  25.687  1.00  0.62           H  
ATOM   3091  HA  ILE A 205      35.721  12.990  23.991  1.00  0.62           H  
ATOM   3092  HB  ILE A 205      38.373  14.368  23.397  1.00  0.62           H  
ATOM   3093 1HG1 ILE A 205      35.618  15.305  22.654  1.00  0.62           H  
ATOM   3094 2HG1 ILE A 205      36.387  15.792  24.161  1.00  0.62           H  
ATOM   3095 1HG2 ILE A 205      37.683  14.243  21.083  1.00  0.62           H  
ATOM   3096 2HG2 ILE A 205      37.831  12.615  21.752  1.00  0.62           H  
ATOM   3097 3HG2 ILE A 205      36.230  13.330  21.514  1.00  0.62           H  
ATOM   3098 1HD1 ILE A 205      36.730  17.439  22.378  1.00  0.62           H  
ATOM   3099 2HD1 ILE A 205      38.261  16.724  22.859  1.00  0.62           H  
ATOM   3100 3HD1 ILE A 205      37.488  16.204  21.378  1.00  0.62           H  
ATOM   3101  N   ARG A 206      38.810  11.766  24.332  1.00  0.62           N  
ATOM   3102  CA  ARG A 206      39.554  10.525  24.145  1.00  0.62           C  
ATOM   3103  C   ARG A 206      38.925   9.374  24.907  1.00  0.62           C  
ATOM   3104  O   ARG A 206      38.758   8.283  24.364  1.00  0.62           O  
ATOM   3105  CB  ARG A 206      41.010  10.662  24.587  1.00  0.62           C  
ATOM   3106  CG  ARG A 206      41.902  11.497  23.694  1.00  0.62           C  
ATOM   3107  CD  ARG A 206      43.324  11.463  24.129  1.00  0.62           C  
ATOM   3108  NE  ARG A 206      44.171  12.307  23.287  1.00  0.62           N  
ATOM   3109  CZ  ARG A 206      44.581  13.552  23.611  1.00  0.62           C  
ATOM   3110  NH1 ARG A 206      44.239  14.069  24.768  1.00  0.62           N  
ATOM   3111  NH2 ARG A 206      45.329  14.238  22.763  1.00  0.62           N  
ATOM   3112  H   ARG A 206      39.289  12.579  24.725  1.00  0.62           H  
ATOM   3113  HA  ARG A 206      39.546  10.286  23.079  1.00  0.62           H  
ATOM   3114 1HB  ARG A 206      41.031  11.124  25.576  1.00  0.62           H  
ATOM   3115 2HB  ARG A 206      41.456   9.673  24.677  1.00  0.62           H  
ATOM   3116 1HG  ARG A 206      41.853  11.109  22.678  1.00  0.62           H  
ATOM   3117 2HG  ARG A 206      41.565  12.514  23.701  1.00  0.62           H  
ATOM   3118 1HD  ARG A 206      43.389  11.832  25.154  1.00  0.62           H  
ATOM   3119 2HD  ARG A 206      43.699  10.444  24.082  1.00  0.62           H  
ATOM   3120  HE  ARG A 206      44.452  11.940  22.386  1.00  0.62           H  
ATOM   3121 1HH1 ARG A 206      43.684  13.526  25.411  1.00  0.62           H  
ATOM   3122 2HH1 ARG A 206      44.556  15.012  25.042  1.00  0.62           H  
ATOM   3123 1HH2 ARG A 206      45.600  13.826  21.881  1.00  0.62           H  
ATOM   3124 2HH2 ARG A 206      45.640  15.173  22.993  1.00  0.62           H  
ATOM   3125  N   LEU A 207      38.493   9.624  26.148  1.00  0.61           N  
ATOM   3126  CA  LEU A 207      37.878   8.566  26.928  1.00  0.61           C  
ATOM   3127  C   LEU A 207      36.629   8.060  26.230  1.00  0.61           C  
ATOM   3128  O   LEU A 207      36.468   6.849  26.047  1.00  0.61           O  
ATOM   3129  CB  LEU A 207      37.553   9.057  28.348  1.00  0.61           C  
ATOM   3130  CG  LEU A 207      36.818   8.062  29.263  1.00  0.61           C  
ATOM   3131  CD1 LEU A 207      37.643   6.814  29.424  1.00  0.61           C  
ATOM   3132  CD2 LEU A 207      36.609   8.705  30.625  1.00  0.61           C  
ATOM   3133  H   LEU A 207      38.626  10.538  26.582  1.00  0.61           H  
ATOM   3134  HA  LEU A 207      38.581   7.742  27.005  1.00  0.61           H  
ATOM   3135 1HB  LEU A 207      38.483   9.342  28.836  1.00  0.61           H  
ATOM   3136 2HB  LEU A 207      36.931   9.952  28.264  1.00  0.61           H  
ATOM   3137  HG  LEU A 207      35.855   7.800  28.820  1.00  0.61           H  
ATOM   3138 1HD1 LEU A 207      37.115   6.123  30.077  1.00  0.61           H  
ATOM   3139 2HD1 LEU A 207      37.799   6.350  28.450  1.00  0.61           H  
ATOM   3140 3HD1 LEU A 207      38.604   7.071  29.865  1.00  0.61           H  
ATOM   3141 1HD2 LEU A 207      36.091   8.019  31.289  1.00  0.61           H  
ATOM   3142 2HD2 LEU A 207      37.569   8.948  31.053  1.00  0.61           H  
ATOM   3143 3HD2 LEU A 207      36.032   9.604  30.514  1.00  0.61           H  
ATOM   3144  N   LEU A 208      35.762   8.970  25.798  1.00  0.61           N  
ATOM   3145  CA  LEU A 208      34.556   8.538  25.132  1.00  0.61           C  
ATOM   3146  C   LEU A 208      34.834   7.830  23.810  1.00  0.61           C  
ATOM   3147  O   LEU A 208      34.147   6.869  23.486  1.00  0.61           O  
ATOM   3148  CB  LEU A 208      33.636   9.714  24.897  1.00  0.61           C  
ATOM   3149  CG  LEU A 208      33.020  10.318  26.117  1.00  0.61           C  
ATOM   3150  CD1 LEU A 208      32.197  11.531  25.673  1.00  0.61           C  
ATOM   3151  CD2 LEU A 208      32.223   9.254  26.841  1.00  0.61           C  
ATOM   3152  H   LEU A 208      35.925   9.967  25.951  1.00  0.61           H  
ATOM   3153  HA  LEU A 208      34.047   7.836  25.787  1.00  0.61           H  
ATOM   3154 1HB  LEU A 208      34.223  10.496  24.424  1.00  0.61           H  
ATOM   3155 2HB  LEU A 208      32.842   9.406  24.238  1.00  0.61           H  
ATOM   3156  HG  LEU A 208      33.792  10.677  26.785  1.00  0.61           H  
ATOM   3157 1HD1 LEU A 208      31.745  12.009  26.516  1.00  0.61           H  
ATOM   3158 2HD1 LEU A 208      32.851  12.241  25.168  1.00  0.61           H  
ATOM   3159 3HD1 LEU A 208      31.421  11.203  24.988  1.00  0.61           H  
ATOM   3160 1HD2 LEU A 208      31.772   9.672  27.726  1.00  0.61           H  
ATOM   3161 2HD2 LEU A 208      31.459   8.883  26.183  1.00  0.61           H  
ATOM   3162 3HD2 LEU A 208      32.881   8.435  27.129  1.00  0.61           H  
ATOM   3163  N   LYS A 209      35.840   8.263  23.038  1.00  0.62           N  
ATOM   3164  CA  LYS A 209      36.128   7.571  21.777  1.00  0.62           C  
ATOM   3165  C   LYS A 209      36.646   6.156  22.037  1.00  0.62           C  
ATOM   3166  O   LYS A 209      36.358   5.231  21.280  1.00  0.62           O  
ATOM   3167  CB  LYS A 209      37.131   8.345  20.907  1.00  0.62           C  
ATOM   3168  CG  LYS A 209      36.614   9.658  20.345  1.00  0.62           C  
ATOM   3169  CD  LYS A 209      35.408   9.467  19.376  1.00  0.62           C  
ATOM   3170  CE  LYS A 209      35.830   8.993  17.991  1.00  0.62           C  
ATOM   3171  NZ  LYS A 209      34.652   8.851  17.069  1.00  0.62           N  
ATOM   3172  H   LYS A 209      36.389   9.078  23.314  1.00  0.62           H  
ATOM   3173  HA  LYS A 209      35.196   7.481  21.217  1.00  0.62           H  
ATOM   3174 1HB  LYS A 209      38.019   8.573  21.506  1.00  0.62           H  
ATOM   3175 2HB  LYS A 209      37.450   7.720  20.076  1.00  0.62           H  
ATOM   3176 1HG  LYS A 209      36.337  10.294  21.164  1.00  0.62           H  
ATOM   3177 2HG  LYS A 209      37.414  10.149  19.803  1.00  0.62           H  
ATOM   3178 1HD  LYS A 209      34.686   8.765  19.800  1.00  0.62           H  
ATOM   3179 2HD  LYS A 209      34.910  10.425  19.223  1.00  0.62           H  
ATOM   3180 1HE  LYS A 209      36.506   9.734  17.569  1.00  0.62           H  
ATOM   3181 2HE  LYS A 209      36.343   8.038  18.061  1.00  0.62           H  
ATOM   3182 1HZ  LYS A 209      34.965   8.576  16.157  1.00  0.62           H  
ATOM   3183 2HZ  LYS A 209      34.010   8.154  17.427  1.00  0.62           H  
ATOM   3184 3HZ  LYS A 209      34.150   9.760  16.981  1.00  0.62           H  
ATOM   3185  N   ASP A 210      37.415   5.974  23.114  1.00  0.62           N  
ATOM   3186  CA  ASP A 210      37.923   4.648  23.440  1.00  0.62           C  
ATOM   3187  C   ASP A 210      36.819   3.732  23.972  1.00  0.62           C  
ATOM   3188  O   ASP A 210      36.782   2.542  23.650  1.00  0.62           O  
ATOM   3189  CB  ASP A 210      39.065   4.720  24.459  1.00  0.62           C  
ATOM   3190  CG  ASP A 210      40.380   5.286  23.884  1.00  0.62           C  
ATOM   3191  OD1 ASP A 210      40.483   5.415  22.683  1.00  0.62           O  
ATOM   3192  OD2 ASP A 210      41.283   5.537  24.654  1.00  0.62           O  
ATOM   3193  H   ASP A 210      37.666   6.770  23.704  1.00  0.62           H  
ATOM   3194  HA  ASP A 210      38.314   4.202  22.526  1.00  0.62           H  
ATOM   3195 1HB  ASP A 210      38.751   5.363  25.290  1.00  0.62           H  
ATOM   3196 2HB  ASP A 210      39.252   3.729  24.866  1.00  0.62           H  
ATOM   3197  N   LYS A 211      35.900   4.284  24.771  1.00  0.62           N  
ATOM   3198  CA  LYS A 211      34.820   3.479  25.333  1.00  0.62           C  
ATOM   3199  C   LYS A 211      33.709   3.221  24.318  1.00  0.62           C  
ATOM   3200  O   LYS A 211      33.140   2.126  24.275  1.00  0.62           O  
ATOM   3201  CB  LYS A 211      34.210   4.183  26.551  1.00  0.62           C  
ATOM   3202  CG  LYS A 211      35.106   4.323  27.777  1.00  0.62           C  
ATOM   3203  CD  LYS A 211      35.376   2.985  28.430  1.00  0.62           C  
ATOM   3204  CE  LYS A 211      36.196   3.143  29.700  1.00  0.62           C  
ATOM   3205  NZ  LYS A 211      36.497   1.825  30.333  1.00  0.62           N  
ATOM   3206  H   LYS A 211      35.981   5.269  25.027  1.00  0.62           H  
ATOM   3207  HA  LYS A 211      35.228   2.518  25.640  1.00  0.62           H  
ATOM   3208 1HB  LYS A 211      33.923   5.195  26.261  1.00  0.62           H  
ATOM   3209 2HB  LYS A 211      33.302   3.663  26.853  1.00  0.62           H  
ATOM   3210 1HG  LYS A 211      36.056   4.758  27.468  1.00  0.62           H  
ATOM   3211 2HG  LYS A 211      34.641   4.996  28.495  1.00  0.62           H  
ATOM   3212 1HD  LYS A 211      34.425   2.509  28.680  1.00  0.62           H  
ATOM   3213 2HD  LYS A 211      35.915   2.342  27.734  1.00  0.62           H  
ATOM   3214 1HE  LYS A 211      37.132   3.642  29.457  1.00  0.62           H  
ATOM   3215 2HE  LYS A 211      35.640   3.760  30.409  1.00  0.62           H  
ATOM   3216 1HZ  LYS A 211      37.043   1.969  31.171  1.00  0.62           H  
ATOM   3217 2HZ  LYS A 211      35.632   1.359  30.571  1.00  0.62           H  
ATOM   3218 3HZ  LYS A 211      37.021   1.253  29.686  1.00  0.62           H  
ATOM   3219  N   TYR A 212      33.398   4.230  23.505  1.00  0.63           N  
ATOM   3220  CA  TYR A 212      32.314   4.148  22.545  1.00  0.63           C  
ATOM   3221  C   TYR A 212      32.723   4.640  21.153  1.00  0.63           C  
ATOM   3222  O   TYR A 212      32.290   5.721  20.754  1.00  0.63           O  
ATOM   3223  CB  TYR A 212      31.164   5.016  23.013  1.00  0.63           C  
ATOM   3224  CG  TYR A 212      30.777   4.779  24.430  1.00  0.63           C  
ATOM   3225  CD1 TYR A 212      31.120   5.726  25.382  1.00  0.63           C  
ATOM   3226  CD2 TYR A 212      30.146   3.623  24.804  1.00  0.63           C  
ATOM   3227  CE1 TYR A 212      30.801   5.516  26.697  1.00  0.63           C  
ATOM   3228  CE2 TYR A 212      29.835   3.408  26.113  1.00  0.63           C  
ATOM   3229  CZ  TYR A 212      30.156   4.347  27.053  1.00  0.63           C  
ATOM   3230  OH  TYR A 212      29.854   4.111  28.347  1.00  0.63           O  
ATOM   3231  H   TYR A 212      33.906   5.103  23.569  1.00  0.63           H  
ATOM   3232  HA  TYR A 212      31.986   3.113  22.467  1.00  0.63           H  
ATOM   3233 1HB  TYR A 212      31.436   6.069  22.905  1.00  0.63           H  
ATOM   3234 2HB  TYR A 212      30.307   4.832  22.378  1.00  0.63           H  
ATOM   3235  HD1 TYR A 212      31.640   6.637  25.078  1.00  0.63           H  
ATOM   3236  HD2 TYR A 212      29.903   2.874  24.054  1.00  0.63           H  
ATOM   3237  HE1 TYR A 212      31.063   6.256  27.451  1.00  0.63           H  
ATOM   3238  HE2 TYR A 212      29.337   2.486  26.411  1.00  0.63           H  
ATOM   3239  HH  TYR A 212      29.748   4.958  28.817  1.00  0.63           H  
ATOM   3240  N   PRO A 213      33.519   3.905  20.368  1.00  0.63           N  
ATOM   3241  CA  PRO A 213      34.017   4.325  19.063  1.00  0.63           C  
ATOM   3242  C   PRO A 213      32.913   4.766  18.087  1.00  0.63           C  
ATOM   3243  O   PRO A 213      33.160   5.577  17.189  1.00  0.63           O  
ATOM   3244  CB  PRO A 213      34.699   3.049  18.557  1.00  0.63           C  
ATOM   3245  CG  PRO A 213      35.105   2.311  19.813  1.00  0.63           C  
ATOM   3246  CD  PRO A 213      33.992   2.574  20.798  1.00  0.63           C  
ATOM   3247  HA  PRO A 213      34.752   5.131  19.210  1.00  0.63           H  
ATOM   3248 1HB  PRO A 213      34.004   2.477  17.926  1.00  0.63           H  
ATOM   3249 2HB  PRO A 213      35.560   3.314  17.925  1.00  0.63           H  
ATOM   3250 1HG  PRO A 213      35.248   1.243  19.606  1.00  0.63           H  
ATOM   3251 2HG  PRO A 213      36.071   2.699  20.185  1.00  0.63           H  
ATOM   3252 1HD  PRO A 213      33.194   1.825  20.726  1.00  0.63           H  
ATOM   3253 2HD  PRO A 213      34.451   2.600  21.780  1.00  0.63           H  
ATOM   3254  N   ASP A 214      31.691   4.239  18.265  1.00  0.63           N  
ATOM   3255  CA  ASP A 214      30.550   4.549  17.397  1.00  0.63           C  
ATOM   3256  C   ASP A 214      29.790   5.838  17.770  1.00  0.63           C  
ATOM   3257  O   ASP A 214      28.783   6.176  17.144  1.00  0.63           O  
ATOM   3258  CB  ASP A 214      29.594   3.347  17.391  1.00  0.63           C  
ATOM   3259  CG  ASP A 214      28.938   3.050  18.778  1.00  0.63           C  
ATOM   3260  OD1 ASP A 214      29.082   3.830  19.691  1.00  0.63           O  
ATOM   3261  OD2 ASP A 214      28.329   2.016  18.920  1.00  0.63           O  
ATOM   3262  H   ASP A 214      31.545   3.590  19.021  1.00  0.63           H  
ATOM   3263  HA  ASP A 214      30.931   4.677  16.384  1.00  0.63           H  
ATOM   3264 1HB  ASP A 214      28.802   3.521  16.661  1.00  0.63           H  
ATOM   3265 2HB  ASP A 214      30.140   2.459  17.071  1.00  0.63           H  
ATOM   3266  N   LEU A 215      30.286   6.561  18.767  1.00  0.63           N  
ATOM   3267  CA  LEU A 215      29.678   7.802  19.232  1.00  0.63           C  
ATOM   3268  C   LEU A 215      30.241   9.001  18.509  1.00  0.63           C  
ATOM   3269  O   LEU A 215      31.457   9.199  18.493  1.00  0.63           O  
ATOM   3270  CB  LEU A 215      29.978   7.972  20.715  1.00  0.63           C  
ATOM   3271  CG  LEU A 215      29.477   9.227  21.426  1.00  0.63           C  
ATOM   3272  CD1 LEU A 215      27.967   9.225  21.481  1.00  0.63           C  
ATOM   3273  CD2 LEU A 215      30.094   9.236  22.794  1.00  0.63           C  
ATOM   3274  H   LEU A 215      31.107   6.216  19.263  1.00  0.63           H  
ATOM   3275  HA  LEU A 215      28.603   7.757  19.063  1.00  0.63           H  
ATOM   3276 1HB  LEU A 215      29.570   7.113  21.240  1.00  0.63           H  
ATOM   3277 2HB  LEU A 215      31.062   7.950  20.839  1.00  0.63           H  
ATOM   3278  HG  LEU A 215      29.783  10.119  20.877  1.00  0.63           H  
ATOM   3279 1HD1 LEU A 215      27.614  10.122  21.988  1.00  0.63           H  
ATOM   3280 2HD1 LEU A 215      27.587   9.209  20.476  1.00  0.63           H  
ATOM   3281 3HD1 LEU A 215      27.618   8.344  22.017  1.00  0.63           H  
ATOM   3282 1HD2 LEU A 215      29.769  10.104  23.352  1.00  0.63           H  
ATOM   3283 2HD2 LEU A 215      29.790   8.338  23.293  1.00  0.63           H  
ATOM   3284 3HD2 LEU A 215      31.171   9.246  22.689  1.00  0.63           H  
ATOM   3285  N   VAL A 216      29.372   9.818  17.925  1.00  0.63           N  
ATOM   3286  CA  VAL A 216      29.868  11.006  17.255  1.00  0.63           C  
ATOM   3287  C   VAL A 216      30.053  12.078  18.305  1.00  0.63           C  
ATOM   3288  O   VAL A 216      29.096  12.458  18.998  1.00  0.63           O  
ATOM   3289  CB  VAL A 216      28.885  11.514  16.183  1.00  0.63           C  
ATOM   3290  CG1 VAL A 216      29.425  12.799  15.537  1.00  0.63           C  
ATOM   3291  CG2 VAL A 216      28.651  10.423  15.161  1.00  0.63           C  
ATOM   3292  H   VAL A 216      28.372   9.620  17.960  1.00  0.63           H  
ATOM   3293  HA  VAL A 216      30.831  10.786  16.790  1.00  0.63           H  
ATOM   3294  HB  VAL A 216      27.957  11.769  16.657  1.00  0.63           H  
ATOM   3295 1HG1 VAL A 216      28.715  13.167  14.798  1.00  0.63           H  
ATOM   3296 2HG1 VAL A 216      29.579  13.563  16.301  1.00  0.63           H  
ATOM   3297 3HG1 VAL A 216      30.369  12.582  15.052  1.00  0.63           H  
ATOM   3298 1HG2 VAL A 216      27.941  10.770  14.411  1.00  0.63           H  
ATOM   3299 2HG2 VAL A 216      29.596  10.168  14.682  1.00  0.63           H  
ATOM   3300 3HG2 VAL A 216      28.245   9.538  15.665  1.00  0.63           H  
ATOM   3301  N   ILE A 217      31.275  12.574  18.424  1.00  0.63           N  
ATOM   3302  CA  ILE A 217      31.505  13.579  19.446  1.00  0.63           C  
ATOM   3303  C   ILE A 217      31.697  14.951  18.859  1.00  0.63           C  
ATOM   3304  O   ILE A 217      32.612  15.205  18.056  1.00  0.63           O  
ATOM   3305  CB  ILE A 217      32.694  13.239  20.359  1.00  0.63           C  
ATOM   3306  CG1 ILE A 217      32.440  11.916  21.042  1.00  0.63           C  
ATOM   3307  CG2 ILE A 217      32.924  14.353  21.400  1.00  0.63           C  
ATOM   3308  CD1 ILE A 217      33.575  11.464  21.834  1.00  0.63           C  
ATOM   3309  H   ILE A 217      32.029  12.210  17.822  1.00  0.63           H  
ATOM   3310  HA  ILE A 217      30.626  13.630  20.084  1.00  0.63           H  
ATOM   3311  HB  ILE A 217      33.592  13.119  19.750  1.00  0.63           H  
ATOM   3312 1HG1 ILE A 217      31.581  11.977  21.674  1.00  0.63           H  
ATOM   3313 2HG1 ILE A 217      32.254  11.161  20.272  1.00  0.63           H  
ATOM   3314 1HG2 ILE A 217      33.765  14.087  22.028  1.00  0.63           H  
ATOM   3315 2HG2 ILE A 217      33.134  15.295  20.891  1.00  0.63           H  
ATOM   3316 3HG2 ILE A 217      32.035  14.473  22.017  1.00  0.63           H  
ATOM   3317 1HD1 ILE A 217      33.346  10.495  22.248  1.00  0.63           H  
ATOM   3318 2HD1 ILE A 217      34.426  11.392  21.212  1.00  0.63           H  
ATOM   3319 3HD1 ILE A 217      33.780  12.175  22.631  1.00  0.63           H  
ATOM   3320  N   TYR A 218      30.813  15.825  19.297  1.00  0.63           N  
ATOM   3321  CA  TYR A 218      30.776  17.212  18.940  1.00  0.63           C  
ATOM   3322  C   TYR A 218      31.370  17.931  20.130  1.00  0.63           C  
ATOM   3323  O   TYR A 218      31.061  17.586  21.278  1.00  0.63           O  
ATOM   3324  CB  TYR A 218      29.329  17.643  18.772  1.00  0.63           C  
ATOM   3325  CG  TYR A 218      28.528  17.111  17.603  1.00  0.63           C  
ATOM   3326  CD1 TYR A 218      27.984  15.838  17.639  1.00  0.63           C  
ATOM   3327  CD2 TYR A 218      28.264  17.926  16.538  1.00  0.63           C  
ATOM   3328  CE1 TYR A 218      27.219  15.399  16.569  1.00  0.63           C  
ATOM   3329  CE2 TYR A 218      27.492  17.489  15.484  1.00  0.63           C  
ATOM   3330  CZ  TYR A 218      26.979  16.232  15.496  1.00  0.63           C  
ATOM   3331  OH  TYR A 218      26.221  15.792  14.437  1.00  0.63           O  
ATOM   3332  H   TYR A 218      30.097  15.508  19.950  1.00  0.63           H  
ATOM   3333  HA  TYR A 218      31.377  17.396  18.065  1.00  0.63           H  
ATOM   3334 1HB  TYR A 218      28.840  17.287  19.640  1.00  0.63           H  
ATOM   3335 2HB  TYR A 218      29.271  18.734  18.764  1.00  0.63           H  
ATOM   3336  HD1 TYR A 218      28.170  15.181  18.495  1.00  0.63           H  
ATOM   3337  HD2 TYR A 218      28.677  18.927  16.524  1.00  0.63           H  
ATOM   3338  HE1 TYR A 218      26.805  14.402  16.563  1.00  0.63           H  
ATOM   3339  HE2 TYR A 218      27.298  18.149  14.638  1.00  0.63           H  
ATOM   3340  HH  TYR A 218      25.857  14.924  14.640  1.00  0.63           H  
ATOM   3341  N   THR A 219      32.206  18.912  19.903  1.00  0.64           N  
ATOM   3342  CA  THR A 219      32.713  19.587  21.077  1.00  0.64           C  
ATOM   3343  C   THR A 219      32.633  21.088  20.981  1.00  0.64           C  
ATOM   3344  O   THR A 219      33.031  21.695  19.977  1.00  0.64           O  
ATOM   3345  CB  THR A 219      34.134  19.144  21.333  1.00  0.64           C  
ATOM   3346  OG1 THR A 219      34.160  17.719  21.459  1.00  0.64           O  
ATOM   3347  CG2 THR A 219      34.602  19.705  22.595  1.00  0.64           C  
ATOM   3348  H   THR A 219      32.498  19.139  18.950  1.00  0.64           H  
ATOM   3349  HA  THR A 219      32.118  19.304  21.942  1.00  0.64           H  
ATOM   3350  HB  THR A 219      34.772  19.447  20.509  1.00  0.64           H  
ATOM   3351  HG1 THR A 219      33.630  17.461  22.218  1.00  0.64           H  
ATOM   3352 1HG2 THR A 219      35.590  19.358  22.749  1.00  0.64           H  
ATOM   3353 2HG2 THR A 219      34.596  20.777  22.543  1.00  0.64           H  
ATOM   3354 3HG2 THR A 219      33.968  19.385  23.405  1.00  0.64           H  
ATOM   3355  N   ASP A 220      32.115  21.707  22.037  1.00  0.64           N  
ATOM   3356  CA  ASP A 220      32.080  23.145  22.049  1.00  0.64           C  
ATOM   3357  C   ASP A 220      33.498  23.686  22.072  1.00  0.64           C  
ATOM   3358  O   ASP A 220      34.340  23.251  22.865  1.00  0.64           O  
ATOM   3359  CB  ASP A 220      31.272  23.665  23.228  1.00  0.64           C  
ATOM   3360  CG  ASP A 220      31.076  25.178  23.231  1.00  0.64           C  
ATOM   3361  OD1 ASP A 220      30.119  25.645  22.640  1.00  0.64           O  
ATOM   3362  OD2 ASP A 220      31.893  25.859  23.810  1.00  0.64           O  
ATOM   3363  H   ASP A 220      31.782  21.193  22.859  1.00  0.64           H  
ATOM   3364  HA  ASP A 220      31.604  23.496  21.135  1.00  0.64           H  
ATOM   3365 1HB  ASP A 220      30.295  23.180  23.230  1.00  0.64           H  
ATOM   3366 2HB  ASP A 220      31.766  23.374  24.159  1.00  0.64           H  
ATOM   3367  N   VAL A 221      33.739  24.655  21.222  1.00  0.65           N  
ATOM   3368  CA  VAL A 221      35.012  25.345  21.174  1.00  0.65           C  
ATOM   3369  C   VAL A 221      34.938  26.788  21.595  1.00  0.65           C  
ATOM   3370  O   VAL A 221      35.641  27.623  21.030  1.00  0.65           O  
ATOM   3371  CB  VAL A 221      35.685  25.250  19.809  1.00  0.65           C  
ATOM   3372  CG1 VAL A 221      36.181  23.934  19.530  1.00  0.65           C  
ATOM   3373  CG2 VAL A 221      34.680  25.471  18.844  1.00  0.65           C  
ATOM   3374  H   VAL A 221      32.998  24.929  20.571  1.00  0.65           H  
ATOM   3375  HA  VAL A 221      35.672  24.835  21.864  1.00  0.65           H  
ATOM   3376  HB  VAL A 221      36.499  25.968  19.759  1.00  0.65           H  
ATOM   3377 1HG1 VAL A 221      36.627  23.945  18.564  1.00  0.65           H  
ATOM   3378 2HG1 VAL A 221      36.929  23.694  20.252  1.00  0.65           H  
ATOM   3379 3HG1 VAL A 221      35.369  23.206  19.571  1.00  0.65           H  
ATOM   3380 1HG2 VAL A 221      35.084  25.426  17.834  1.00  0.65           H  
ATOM   3381 2HG2 VAL A 221      33.939  24.696  18.977  1.00  0.65           H  
ATOM   3382 3HG2 VAL A 221      34.248  26.417  19.045  1.00  0.65           H  
ATOM   3383  N   ALA A 222      34.052  27.115  22.525  1.00  0.65           N  
ATOM   3384  CA  ALA A 222      34.014  28.468  23.044  1.00  0.65           C  
ATOM   3385  C   ALA A 222      35.075  28.695  24.096  1.00  0.65           C  
ATOM   3386  O   ALA A 222      35.478  27.769  24.815  1.00  0.65           O  
ATOM   3387  CB  ALA A 222      32.677  28.783  23.666  1.00  0.65           C  
ATOM   3388  H   ALA A 222      33.405  26.429  22.932  1.00  0.65           H  
ATOM   3389  HA  ALA A 222      34.201  29.146  22.218  1.00  0.65           H  
ATOM   3390 1HB  ALA A 222      32.669  29.812  24.017  1.00  0.65           H  
ATOM   3391 2HB  ALA A 222      31.922  28.664  22.944  1.00  0.65           H  
ATOM   3392 3HB  ALA A 222      32.489  28.114  24.499  1.00  0.65           H  
ATOM   3393  N   LEU A 223      35.455  29.953  24.258  1.00  0.65           N  
ATOM   3394  CA  LEU A 223      36.329  30.300  25.375  1.00  0.65           C  
ATOM   3395  C   LEU A 223      35.540  30.661  26.634  1.00  0.65           C  
ATOM   3396  O   LEU A 223      36.121  30.909  27.684  1.00  0.65           O  
ATOM   3397  CB  LEU A 223      37.312  31.393  24.975  1.00  0.65           C  
ATOM   3398  CG  LEU A 223      38.310  30.931  23.933  1.00  0.65           C  
ATOM   3399  CD1 LEU A 223      39.174  32.074  23.477  1.00  0.65           C  
ATOM   3400  CD2 LEU A 223      39.153  29.810  24.503  1.00  0.65           C  
ATOM   3401  H   LEU A 223      35.122  30.660  23.578  1.00  0.65           H  
ATOM   3402  HA  LEU A 223      36.930  29.426  25.604  1.00  0.65           H  
ATOM   3403 1HB  LEU A 223      36.751  32.231  24.555  1.00  0.65           H  
ATOM   3404 2HB  LEU A 223      37.855  31.735  25.855  1.00  0.65           H  
ATOM   3405  HG  LEU A 223      37.787  30.557  23.124  1.00  0.65           H  
ATOM   3406 1HD1 LEU A 223      39.871  31.723  22.717  1.00  0.65           H  
ATOM   3407 2HD1 LEU A 223      38.549  32.846  23.062  1.00  0.65           H  
ATOM   3408 3HD1 LEU A 223      39.715  32.458  24.324  1.00  0.65           H  
ATOM   3409 1HD2 LEU A 223      39.850  29.454  23.739  1.00  0.65           H  
ATOM   3410 2HD2 LEU A 223      39.709  30.158  25.364  1.00  0.65           H  
ATOM   3411 3HD2 LEU A 223      38.500  28.984  24.800  1.00  0.65           H  
ATOM   3412  N   ASP A 224      34.211  30.623  26.535  1.00  0.65           N  
ATOM   3413  CA  ASP A 224      33.277  30.925  27.625  1.00  0.65           C  
ATOM   3414  C   ASP A 224      33.677  30.323  28.993  1.00  0.65           C  
ATOM   3415  O   ASP A 224      33.890  31.084  29.932  1.00  0.65           O  
ATOM   3416  CB  ASP A 224      31.841  30.533  27.209  1.00  0.65           C  
ATOM   3417  CG  ASP A 224      30.693  30.843  28.241  1.00  0.65           C  
ATOM   3418  OD1 ASP A 224      30.420  32.014  28.456  1.00  0.65           O  
ATOM   3419  OD2 ASP A 224      30.106  29.917  28.777  1.00  0.65           O  
ATOM   3420  H   ASP A 224      33.822  30.393  25.631  1.00  0.65           H  
ATOM   3421  HA  ASP A 224      33.273  32.008  27.748  1.00  0.65           H  
ATOM   3422 1HB  ASP A 224      31.613  31.131  26.347  1.00  0.65           H  
ATOM   3423 2HB  ASP A 224      31.761  29.532  26.851  1.00  0.65           H  
ATOM   3424  N   PRO A 225      33.797  28.980  29.170  1.00  0.64           N  
ATOM   3425  CA  PRO A 225      34.141  28.342  30.428  1.00  0.64           C  
ATOM   3426  C   PRO A 225      35.584  28.593  30.875  1.00  0.64           C  
ATOM   3427  O   PRO A 225      35.935  28.258  32.002  1.00  0.64           O  
ATOM   3428  CB  PRO A 225      33.896  26.856  30.134  1.00  0.64           C  
ATOM   3429  CG  PRO A 225      34.070  26.713  28.668  1.00  0.64           C  
ATOM   3430  CD  PRO A 225      33.546  27.987  28.078  1.00  0.64           C  
ATOM   3431  HA  PRO A 225      33.440  28.695  31.199  1.00  0.64           H  
ATOM   3432 1HB  PRO A 225      34.605  26.240  30.701  1.00  0.64           H  
ATOM   3433 2HB  PRO A 225      32.886  26.559  30.472  1.00  0.64           H  
ATOM   3434 1HG  PRO A 225      35.107  26.548  28.457  1.00  0.64           H  
ATOM   3435 2HG  PRO A 225      33.532  25.826  28.308  1.00  0.64           H  
ATOM   3436 1HD  PRO A 225      34.092  28.181  27.161  1.00  0.64           H  
ATOM   3437 2HD  PRO A 225      32.477  27.839  27.922  1.00  0.64           H  
ATOM   3438  N   TYR A 226      36.434  29.131  29.995  1.00  0.64           N  
ATOM   3439  CA  TYR A 226      37.832  29.336  30.335  1.00  0.64           C  
ATOM   3440  C   TYR A 226      38.110  30.797  30.680  1.00  0.64           C  
ATOM   3441  O   TYR A 226      38.969  31.092  31.512  1.00  0.64           O  
ATOM   3442  CB  TYR A 226      38.697  28.909  29.155  1.00  0.64           C  
ATOM   3443  CG  TYR A 226      38.529  27.465  28.789  1.00  0.64           C  
ATOM   3444  CD1 TYR A 226      37.696  27.124  27.743  1.00  0.64           C  
ATOM   3445  CD2 TYR A 226      39.201  26.484  29.480  1.00  0.64           C  
ATOM   3446  CE1 TYR A 226      37.523  25.804  27.394  1.00  0.64           C  
ATOM   3447  CE2 TYR A 226      39.035  25.160  29.133  1.00  0.64           C  
ATOM   3448  CZ  TYR A 226      38.193  24.819  28.096  1.00  0.64           C  
ATOM   3449  OH  TYR A 226      38.012  23.503  27.761  1.00  0.64           O  
ATOM   3450  H   TYR A 226      36.119  29.453  29.087  1.00  0.64           H  
ATOM   3451  HA  TYR A 226      38.077  28.726  31.204  1.00  0.64           H  
ATOM   3452 1HB  TYR A 226      38.440  29.514  28.277  1.00  0.64           H  
ATOM   3453 2HB  TYR A 226      39.749  29.087  29.381  1.00  0.64           H  
ATOM   3454  HD1 TYR A 226      37.167  27.897  27.199  1.00  0.64           H  
ATOM   3455  HD2 TYR A 226      39.853  26.750  30.303  1.00  0.64           H  
ATOM   3456  HE1 TYR A 226      36.857  25.544  26.572  1.00  0.64           H  
ATOM   3457  HE2 TYR A 226      39.565  24.384  29.687  1.00  0.64           H  
ATOM   3458  HH  TYR A 226      38.573  22.958  28.320  1.00  0.64           H  
ATOM   3459  N   SER A 227      37.440  31.723  30.002  1.00  0.63           N  
ATOM   3460  CA  SER A 227      37.713  33.134  30.229  1.00  0.63           C  
ATOM   3461  C   SER A 227      37.275  33.600  31.600  1.00  0.63           C  
ATOM   3462  O   SER A 227      36.103  33.496  31.972  1.00  0.63           O  
ATOM   3463  CB  SER A 227      37.038  34.002  29.190  1.00  0.63           C  
ATOM   3464  OG  SER A 227      37.216  35.382  29.486  1.00  0.63           O  
ATOM   3465  H   SER A 227      36.751  31.449  29.309  1.00  0.63           H  
ATOM   3466  HA  SER A 227      38.787  33.287  30.146  1.00  0.63           H  
ATOM   3467 1HB  SER A 227      37.464  33.781  28.209  1.00  0.63           H  
ATOM   3468 2HB  SER A 227      35.970  33.764  29.136  1.00  0.63           H  
ATOM   3469  HG  SER A 227      37.115  35.833  28.627  1.00  0.63           H  
ATOM   3470  N   SER A 228      38.180  34.266  32.295  1.00  0.64           N  
ATOM   3471  CA  SER A 228      37.902  34.790  33.621  1.00  0.64           C  
ATOM   3472  C   SER A 228      36.913  35.951  33.595  1.00  0.64           C  
ATOM   3473  O   SER A 228      36.406  36.365  34.647  1.00  0.64           O  
ATOM   3474  CB  SER A 228      39.188  35.241  34.283  1.00  0.64           C  
ATOM   3475  OG  SER A 228      39.744  36.349  33.620  1.00  0.64           O  
ATOM   3476  H   SER A 228      39.107  34.359  31.909  1.00  0.64           H  
ATOM   3477  HA  SER A 228      37.467  33.988  34.219  1.00  0.64           H  
ATOM   3478 1HB  SER A 228      38.987  35.499  35.319  1.00  0.64           H  
ATOM   3479 2HB  SER A 228      39.903  34.415  34.283  1.00  0.64           H  
ATOM   3480  HG  SER A 228      39.032  37.026  33.541  1.00  0.64           H  
ATOM   3481  N   ASP A 229      36.674  36.505  32.398  1.00  0.65           N  
ATOM   3482  CA  ASP A 229      35.798  37.651  32.266  1.00  0.65           C  
ATOM   3483  C   ASP A 229      34.349  37.263  31.947  1.00  0.65           C  
ATOM   3484  O   ASP A 229      33.462  38.131  31.894  1.00  0.65           O  
ATOM   3485  CB  ASP A 229      36.366  38.572  31.204  1.00  0.65           C  
ATOM   3486  CG  ASP A 229      37.750  39.066  31.623  1.00  0.65           C  
ATOM   3487  OD1 ASP A 229      38.039  39.010  32.799  1.00  0.65           O  
ATOM   3488  OD2 ASP A 229      38.498  39.468  30.786  1.00  0.65           O  
ATOM   3489  H   ASP A 229      37.079  36.101  31.549  1.00  0.65           H  
ATOM   3490  HA  ASP A 229      35.804  38.188  33.213  1.00  0.65           H  
ATOM   3491 1HB  ASP A 229      36.444  38.040  30.252  1.00  0.65           H  
ATOM   3492 2HB  ASP A 229      35.706  39.427  31.060  1.00  0.65           H  
ATOM   3493  N   GLY A 230      34.116  35.958  31.723  1.00  0.66           N  
ATOM   3494  CA  GLY A 230      32.793  35.427  31.396  1.00  0.66           C  
ATOM   3495  C   GLY A 230      32.388  35.561  29.918  1.00  0.66           C  
ATOM   3496  O   GLY A 230      31.258  35.263  29.562  1.00  0.66           O  
ATOM   3497  H   GLY A 230      34.878  35.278  31.804  1.00  0.66           H  
ATOM   3498 1HA  GLY A 230      32.769  34.371  31.668  1.00  0.66           H  
ATOM   3499 2HA  GLY A 230      32.053  35.908  32.029  1.00  0.66           H  
ATOM   3500  N   HIS A 231      33.288  36.036  29.059  1.00  0.69           N  
ATOM   3501  CA  HIS A 231      32.992  36.248  27.633  1.00  0.69           C  
ATOM   3502  C   HIS A 231      33.360  35.156  26.663  1.00  0.69           C  
ATOM   3503  O   HIS A 231      34.339  34.429  26.848  1.00  0.69           O  
ATOM   3504  CB  HIS A 231      33.666  37.502  27.129  1.00  0.69           C  
ATOM   3505  CG  HIS A 231      32.983  38.666  27.546  1.00  0.69           C  
ATOM   3506  ND1 HIS A 231      31.877  39.133  26.883  1.00  0.69           N  
ATOM   3507  CD2 HIS A 231      33.161  39.473  28.586  1.00  0.69           C  
ATOM   3508  CE1 HIS A 231      31.431  40.188  27.486  1.00  0.69           C  
ATOM   3509  NE2 HIS A 231      32.185  40.408  28.523  1.00  0.69           N  
ATOM   3510  H   HIS A 231      34.207  36.260  29.405  1.00  0.69           H  
ATOM   3511  HA  HIS A 231      31.918  36.399  27.530  1.00  0.69           H  
ATOM   3512 1HB  HIS A 231      34.690  37.539  27.503  1.00  0.69           H  
ATOM   3513 2HB  HIS A 231      33.717  37.480  26.048  1.00  0.69           H  
ATOM   3514  HD2 HIS A 231      33.930  39.397  29.352  1.00  0.69           H  
ATOM   3515  HE1 HIS A 231      30.579  40.764  27.191  1.00  0.69           H  
ATOM   3516  HE2 HIS A 231      32.075  41.141  29.207  1.00  0.69           H  
ATOM   3517  N   ASP A 232      32.657  35.137  25.526  1.00  0.73           N  
ATOM   3518  CA  ASP A 232      32.992  34.204  24.467  1.00  0.73           C  
ATOM   3519  C   ASP A 232      34.169  34.748  23.645  1.00  0.73           C  
ATOM   3520  O   ASP A 232      34.003  35.108  22.481  1.00  0.73           O  
ATOM   3521  CB  ASP A 232      31.803  34.048  23.516  1.00  0.73           C  
ATOM   3522  CG  ASP A 232      30.525  33.411  24.104  1.00  0.73           C  
ATOM   3523  OD1 ASP A 232      30.599  32.509  24.851  1.00  0.73           O  
ATOM   3524  OD2 ASP A 232      29.436  33.877  23.764  1.00  0.73           O  
ATOM   3525  H   ASP A 232      31.848  35.747  25.388  1.00  0.73           H  
ATOM   3526  HA  ASP A 232      33.268  33.241  24.896  1.00  0.73           H  
ATOM   3527 1HB  ASP A 232      31.572  35.011  23.111  1.00  0.73           H  
ATOM   3528 2HB  ASP A 232      32.099  33.466  22.696  1.00  0.73           H  
ATOM   3529  N   GLY A 233      35.340  34.856  24.277  1.00  0.79           N  
ATOM   3530  CA  GLY A 233      36.522  35.402  23.608  1.00  0.79           C  
ATOM   3531  C   GLY A 233      37.530  36.085  24.539  1.00  0.79           C  
ATOM   3532  O   GLY A 233      37.383  36.057  25.764  1.00  0.79           O  
ATOM   3533  H   GLY A 233      35.375  34.543  25.245  1.00  0.79           H  
ATOM   3534 1HA  GLY A 233      37.016  34.589  23.091  1.00  0.79           H  
ATOM   3535 2HA  GLY A 233      36.205  36.114  22.852  1.00  0.79           H  
ATOM   3536  N   ILE A 234      38.567  36.694  23.942  1.00  0.88           N  
ATOM   3537  CA  ILE A 234      39.642  37.354  24.695  1.00  0.88           C  
ATOM   3538  C   ILE A 234      39.328  38.839  24.839  1.00  0.88           C  
ATOM   3539  O   ILE A 234      39.149  39.539  23.841  1.00  0.88           O  
ATOM   3540  CB  ILE A 234      40.990  37.216  23.984  1.00  0.88           C  
ATOM   3541  CG1 ILE A 234      41.246  35.769  23.659  1.00  0.88           C  
ATOM   3542  CG2 ILE A 234      42.101  37.722  24.893  1.00  0.88           C  
ATOM   3543  CD1 ILE A 234      41.230  34.916  24.839  1.00  0.88           C  
ATOM   3544  H   ILE A 234      38.633  36.692  22.927  1.00  0.88           H  
ATOM   3545  HA  ILE A 234      39.712  36.911  25.689  1.00  0.88           H  
ATOM   3546  HB  ILE A 234      40.980  37.787  23.053  1.00  0.88           H  
ATOM   3547 1HG1 ILE A 234      40.496  35.415  22.967  1.00  0.88           H  
ATOM   3548 2HG1 ILE A 234      42.228  35.685  23.186  1.00  0.88           H  
ATOM   3549 1HG2 ILE A 234      43.065  37.622  24.383  1.00  0.88           H  
ATOM   3550 2HG2 ILE A 234      41.932  38.756  25.144  1.00  0.88           H  
ATOM   3551 3HG2 ILE A 234      42.113  37.135  25.808  1.00  0.88           H  
ATOM   3552 1HD1 ILE A 234      41.443  33.897  24.549  1.00  0.88           H  
ATOM   3553 2HD1 ILE A 234      41.988  35.272  25.519  1.00  0.88           H  
ATOM   3554 3HD1 ILE A 234      40.259  34.964  25.328  1.00  0.88           H  
ATOM   3555  N   VAL A 235      39.272  39.301  26.080  1.00  1.00           N  
ATOM   3556  CA  VAL A 235      38.839  40.652  26.425  1.00  1.00           C  
ATOM   3557  C   VAL A 235      39.914  41.623  26.930  1.00  1.00           C  
ATOM   3558  O   VAL A 235      40.789  41.268  27.722  1.00  1.00           O  
ATOM   3559  CB  VAL A 235      37.699  40.525  27.450  1.00  1.00           C  
ATOM   3560  CG1 VAL A 235      37.262  41.826  27.945  1.00  1.00           C  
ATOM   3561  CG2 VAL A 235      36.541  39.886  26.791  1.00  1.00           C  
ATOM   3562  H   VAL A 235      39.486  38.658  26.833  1.00  1.00           H  
ATOM   3563  HA  VAL A 235      38.411  41.090  25.526  1.00  1.00           H  
ATOM   3564  HB  VAL A 235      38.035  39.926  28.300  1.00  1.00           H  
ATOM   3565 1HG1 VAL A 235      36.445  41.692  28.651  1.00  1.00           H  
ATOM   3566 2HG1 VAL A 235      38.079  42.295  28.442  1.00  1.00           H  
ATOM   3567 3HG1 VAL A 235      36.935  42.421  27.107  1.00  1.00           H  
ATOM   3568 1HG2 VAL A 235      35.744  39.799  27.506  1.00  1.00           H  
ATOM   3569 2HG2 VAL A 235      36.235  40.529  25.979  1.00  1.00           H  
ATOM   3570 3HG2 VAL A 235      36.807  38.899  26.415  1.00  1.00           H  
ATOM   3571  N   ARG A 236      39.837  42.854  26.419  1.00  1.12           N  
ATOM   3572  CA  ARG A 236      40.699  43.976  26.784  1.00  1.12           C  
ATOM   3573  C   ARG A 236      40.282  44.586  28.114  1.00  1.12           C  
ATOM   3574  O   ARG A 236      39.197  44.321  28.623  1.00  1.12           O  
ATOM   3575  CB  ARG A 236      40.628  45.090  25.757  1.00  1.12           C  
ATOM   3576  CG  ARG A 236      41.185  44.809  24.430  1.00  1.12           C  
ATOM   3577  CD  ARG A 236      41.041  45.993  23.524  1.00  1.12           C  
ATOM   3578  NE  ARG A 236      41.620  45.768  22.205  1.00  1.12           N  
ATOM   3579  CZ  ARG A 236      41.477  46.596  21.152  1.00  1.12           C  
ATOM   3580  NH1 ARG A 236      40.767  47.698  21.274  1.00  1.12           N  
ATOM   3581  NH2 ARG A 236      42.048  46.304  19.996  1.00  1.12           N  
ATOM   3582  H   ARG A 236      39.101  43.037  25.734  1.00  1.12           H  
ATOM   3583  HA  ARG A 236      41.725  43.617  26.861  1.00  1.12           H  
ATOM   3584 1HB  ARG A 236      39.577  45.328  25.593  1.00  1.12           H  
ATOM   3585 2HB  ARG A 236      41.103  45.989  26.138  1.00  1.12           H  
ATOM   3586 1HG  ARG A 236      42.231  44.529  24.511  1.00  1.12           H  
ATOM   3587 2HG  ARG A 236      40.609  44.001  24.022  1.00  1.12           H  
ATOM   3588 1HD  ARG A 236      39.983  46.217  23.398  1.00  1.12           H  
ATOM   3589 2HD  ARG A 236      41.537  46.852  23.972  1.00  1.12           H  
ATOM   3590  HE  ARG A 236      42.174  44.930  22.074  1.00  1.12           H  
ATOM   3591 1HH1 ARG A 236      40.325  47.925  22.164  1.00  1.12           H  
ATOM   3592 2HH1 ARG A 236      40.658  48.320  20.489  1.00  1.12           H  
ATOM   3593 1HH2 ARG A 236      42.596  45.460  19.900  1.00  1.12           H  
ATOM   3594 2HH2 ARG A 236      41.940  46.926  19.208  1.00  1.12           H  
ATOM   3595  N   GLU A 237      41.113  45.464  28.651  1.00  1.22           N  
ATOM   3596  CA  GLU A 237      40.805  46.124  29.917  1.00  1.22           C  
ATOM   3597  C   GLU A 237      39.491  46.917  29.851  1.00  1.22           C  
ATOM   3598  O   GLU A 237      38.790  47.058  30.852  1.00  1.22           O  
ATOM   3599  CB  GLU A 237      41.958  47.050  30.302  1.00  1.22           C  
ATOM   3600  CG  GLU A 237      43.244  46.322  30.690  1.00  1.22           C  
ATOM   3601  CD  GLU A 237      44.387  47.257  31.022  1.00  1.22           C  
ATOM   3602  OE1 GLU A 237      44.242  48.441  30.828  1.00  1.22           O  
ATOM   3603  OE2 GLU A 237      45.404  46.781  31.471  1.00  1.22           O  
ATOM   3604  H   GLU A 237      41.993  45.658  28.196  1.00  1.22           H  
ATOM   3605  HA  GLU A 237      40.699  45.357  30.686  1.00  1.22           H  
ATOM   3606 1HB  GLU A 237      42.185  47.713  29.468  1.00  1.22           H  
ATOM   3607 2HB  GLU A 237      41.657  47.674  31.144  1.00  1.22           H  
ATOM   3608 1HG  GLU A 237      43.042  45.691  31.555  1.00  1.22           H  
ATOM   3609 2HG  GLU A 237      43.538  45.674  29.865  1.00  1.22           H  
ATOM   3610  N   ASP A 238      39.159  47.434  28.665  1.00  1.27           N  
ATOM   3611  CA  ASP A 238      37.938  48.210  28.455  1.00  1.27           C  
ATOM   3612  C   ASP A 238      36.684  47.353  28.205  1.00  1.27           C  
ATOM   3613  O   ASP A 238      35.613  47.890  27.918  1.00  1.27           O  
ATOM   3614  CB  ASP A 238      38.135  49.198  27.298  1.00  1.27           C  
ATOM   3615  CG  ASP A 238      38.360  48.554  25.922  1.00  1.27           C  
ATOM   3616  OD1 ASP A 238      38.254  47.347  25.791  1.00  1.27           O  
ATOM   3617  OD2 ASP A 238      38.650  49.292  25.003  1.00  1.27           O  
ATOM   3618  H   ASP A 238      39.784  47.281  27.891  1.00  1.27           H  
ATOM   3619  HA  ASP A 238      37.759  48.793  29.358  1.00  1.27           H  
ATOM   3620 1HB  ASP A 238      37.257  49.841  27.231  1.00  1.27           H  
ATOM   3621 2HB  ASP A 238      38.988  49.842  27.519  1.00  1.27           H  
ATOM   3622  N   GLY A 239      36.806  46.025  28.306  1.00  1.25           N  
ATOM   3623  CA  GLY A 239      35.675  45.122  28.112  1.00  1.25           C  
ATOM   3624  C   GLY A 239      35.440  44.671  26.662  1.00  1.25           C  
ATOM   3625  O   GLY A 239      34.557  43.847  26.408  1.00  1.25           O  
ATOM   3626  H   GLY A 239      37.711  45.613  28.527  1.00  1.25           H  
ATOM   3627 1HA  GLY A 239      35.825  44.245  28.740  1.00  1.25           H  
ATOM   3628 2HA  GLY A 239      34.777  45.610  28.481  1.00  1.25           H  
ATOM   3629  N   VAL A 240      36.218  45.186  25.715  1.00  1.17           N  
ATOM   3630  CA  VAL A 240      36.052  44.829  24.308  1.00  1.17           C  
ATOM   3631  C   VAL A 240      36.732  43.516  23.902  1.00  1.17           C  
ATOM   3632  O   VAL A 240      37.866  43.230  24.299  1.00  1.17           O  
ATOM   3633  CB  VAL A 240      36.553  45.991  23.429  1.00  1.17           C  
ATOM   3634  CG1 VAL A 240      36.536  45.621  21.950  1.00  1.17           C  
ATOM   3635  CG2 VAL A 240      35.661  47.214  23.691  1.00  1.17           C  
ATOM   3636  H   VAL A 240      36.936  45.886  25.957  1.00  1.17           H  
ATOM   3637  HA  VAL A 240      34.982  44.721  24.122  1.00  1.17           H  
ATOM   3638  HB  VAL A 240      37.578  46.227  23.700  1.00  1.17           H  
ATOM   3639 1HG1 VAL A 240      36.898  46.466  21.367  1.00  1.17           H  
ATOM   3640 2HG1 VAL A 240      37.183  44.763  21.774  1.00  1.17           H  
ATOM   3641 3HG1 VAL A 240      35.521  45.377  21.644  1.00  1.17           H  
ATOM   3642 1HG2 VAL A 240      36.017  48.057  23.098  1.00  1.17           H  
ATOM   3643 2HG2 VAL A 240      34.633  46.985  23.421  1.00  1.17           H  
ATOM   3644 3HG2 VAL A 240      35.712  47.475  24.754  1.00  1.17           H  
ATOM   3645  N   ILE A 241      36.009  42.681  23.144  1.00  1.06           N  
ATOM   3646  CA  ILE A 241      36.591  41.431  22.654  1.00  1.06           C  
ATOM   3647  C   ILE A 241      37.445  41.648  21.407  1.00  1.06           C  
ATOM   3648  O   ILE A 241      37.022  42.282  20.437  1.00  1.06           O  
ATOM   3649  CB  ILE A 241      35.543  40.334  22.353  1.00  1.06           C  
ATOM   3650  CG1 ILE A 241      34.823  39.905  23.596  1.00  1.06           C  
ATOM   3651  CG2 ILE A 241      36.222  39.120  21.750  1.00  1.06           C  
ATOM   3652  CD1 ILE A 241      33.677  39.009  23.312  1.00  1.06           C  
ATOM   3653  H   ILE A 241      35.068  42.937  22.878  1.00  1.06           H  
ATOM   3654  HA  ILE A 241      37.241  41.040  23.430  1.00  1.06           H  
ATOM   3655  HB  ILE A 241      34.804  40.714  21.652  1.00  1.06           H  
ATOM   3656 1HG1 ILE A 241      35.506  39.361  24.227  1.00  1.06           H  
ATOM   3657 2HG1 ILE A 241      34.461  40.786  24.131  1.00  1.06           H  
ATOM   3658 1HG2 ILE A 241      35.475  38.376  21.553  1.00  1.06           H  
ATOM   3659 2HG2 ILE A 241      36.718  39.382  20.823  1.00  1.06           H  
ATOM   3660 3HG2 ILE A 241      36.954  38.724  22.452  1.00  1.06           H  
ATOM   3661 1HD1 ILE A 241      33.194  38.730  24.236  1.00  1.06           H  
ATOM   3662 2HD1 ILE A 241      32.983  39.539  22.682  1.00  1.06           H  
ATOM   3663 3HD1 ILE A 241      34.023  38.108  22.799  1.00  1.06           H  
ATOM   3664  N   MET A 242      38.656  41.118  21.457  1.00  0.95           N  
ATOM   3665  CA  MET A 242      39.625  41.196  20.376  1.00  0.95           C  
ATOM   3666  C   MET A 242      39.458  40.021  19.435  1.00  0.95           C  
ATOM   3667  O   MET A 242      40.086  38.972  19.622  1.00  0.95           O  
ATOM   3668  CB  MET A 242      41.015  41.205  20.953  1.00  0.95           C  
ATOM   3669  CG  MET A 242      41.281  42.372  21.760  1.00  0.95           C  
ATOM   3670  SD  MET A 242      42.883  42.317  22.535  1.00  0.95           S  
ATOM   3671  CE  MET A 242      42.514  41.100  23.768  1.00  0.95           C  
ATOM   3672  H   MET A 242      38.907  40.613  22.307  1.00  0.95           H  
ATOM   3673  HA  MET A 242      39.452  42.114  19.816  1.00  0.95           H  
ATOM   3674 1HB  MET A 242      41.150  40.323  21.586  1.00  0.95           H  
ATOM   3675 2HB  MET A 242      41.755  41.157  20.154  1.00  0.95           H  
ATOM   3676 1HG  MET A 242      41.211  43.255  21.140  1.00  0.95           H  
ATOM   3677 2HG  MET A 242      40.515  42.416  22.526  1.00  0.95           H  
ATOM   3678 1HE  MET A 242      43.401  40.907  24.372  1.00  0.95           H  
ATOM   3679 2HE  MET A 242      41.703  41.450  24.405  1.00  0.95           H  
ATOM   3680 3HE  MET A 242      42.212  40.180  23.268  1.00  0.95           H  
ATOM   3681  N   ASN A 243      38.600  40.183  18.438  1.00  0.86           N  
ATOM   3682  CA  ASN A 243      38.240  39.076  17.563  1.00  0.86           C  
ATOM   3683  C   ASN A 243      39.413  38.428  16.800  1.00  0.86           C  
ATOM   3684  O   ASN A 243      39.402  37.220  16.582  1.00  0.86           O  
ATOM   3685  CB  ASN A 243      37.165  39.514  16.586  1.00  0.86           C  
ATOM   3686  CG  ASN A 243      35.819  39.696  17.255  1.00  0.86           C  
ATOM   3687  OD1 ASN A 243      35.624  39.272  18.395  1.00  0.86           O  
ATOM   3688  ND2 ASN A 243      34.890  40.312  16.564  1.00  0.86           N  
ATOM   3689  H   ASN A 243      38.138  41.080  18.332  1.00  0.86           H  
ATOM   3690  HA  ASN A 243      37.804  38.298  18.189  1.00  0.86           H  
ATOM   3691 1HB  ASN A 243      37.459  40.450  16.110  1.00  0.86           H  
ATOM   3692 2HB  ASN A 243      37.066  38.762  15.800  1.00  0.86           H  
ATOM   3693 1HD2 ASN A 243      33.983  40.455  16.962  1.00  0.86           H  
ATOM   3694 2HD2 ASN A 243      35.090  40.643  15.642  1.00  0.86           H  
ATOM   3695  N   ASP A 244      40.450  39.182  16.414  1.00  0.79           N  
ATOM   3696  CA  ASP A 244      41.521  38.532  15.642  1.00  0.79           C  
ATOM   3697  C   ASP A 244      42.365  37.593  16.514  1.00  0.79           C  
ATOM   3698  O   ASP A 244      42.671  36.457  16.124  1.00  0.79           O  
ATOM   3699  CB  ASP A 244      42.431  39.587  15.006  1.00  0.79           C  
ATOM   3700  CG  ASP A 244      41.745  40.373  13.894  1.00  0.79           C  
ATOM   3701  OD1 ASP A 244      40.695  39.964  13.454  1.00  0.79           O  
ATOM   3702  OD2 ASP A 244      42.274  41.383  13.503  1.00  0.79           O  
ATOM   3703  H   ASP A 244      40.474  40.171  16.616  1.00  0.79           H  
ATOM   3704  HA  ASP A 244      41.064  37.940  14.849  1.00  0.79           H  
ATOM   3705 1HB  ASP A 244      42.771  40.285  15.771  1.00  0.79           H  
ATOM   3706 2HB  ASP A 244      43.316  39.100  14.595  1.00  0.79           H  
ATOM   3707  N   GLU A 245      42.700  38.054  17.721  1.00  0.74           N  
ATOM   3708  CA  GLU A 245      43.450  37.237  18.666  1.00  0.74           C  
ATOM   3709  C   GLU A 245      42.603  36.057  19.077  1.00  0.74           C  
ATOM   3710  O   GLU A 245      43.081  34.919  19.165  1.00  0.74           O  
ATOM   3711  CB  GLU A 245      43.864  38.040  19.906  1.00  0.74           C  
ATOM   3712  CG  GLU A 245      44.648  37.229  20.951  1.00  0.74           C  
ATOM   3713  CD  GLU A 245      45.155  38.063  22.116  1.00  0.74           C  
ATOM   3714  OE1 GLU A 245      45.010  39.258  22.073  1.00  0.74           O  
ATOM   3715  OE2 GLU A 245      45.685  37.495  23.044  1.00  0.74           O  
ATOM   3716  H   GLU A 245      42.415  38.985  17.984  1.00  0.74           H  
ATOM   3717  HA  GLU A 245      44.347  36.861  18.174  1.00  0.74           H  
ATOM   3718 1HB  GLU A 245      44.480  38.887  19.603  1.00  0.74           H  
ATOM   3719 2HB  GLU A 245      42.971  38.442  20.394  1.00  0.74           H  
ATOM   3720 1HG  GLU A 245      43.996  36.445  21.340  1.00  0.74           H  
ATOM   3721 2HG  GLU A 245      45.493  36.748  20.460  1.00  0.74           H  
ATOM   3722  N   THR A 246      41.324  36.336  19.313  1.00  0.71           N  
ATOM   3723  CA  THR A 246      40.419  35.325  19.775  1.00  0.71           C  
ATOM   3724  C   THR A 246      40.273  34.213  18.751  1.00  0.71           C  
ATOM   3725  O   THR A 246      40.372  33.045  19.115  1.00  0.71           O  
ATOM   3726  CB  THR A 246      39.051  35.915  20.074  1.00  0.71           C  
ATOM   3727  OG1 THR A 246      39.160  36.935  21.076  1.00  0.71           O  
ATOM   3728  CG2 THR A 246      38.265  34.864  20.586  1.00  0.71           C  
ATOM   3729  H   THR A 246      40.977  37.289  19.212  1.00  0.71           H  
ATOM   3730  HA  THR A 246      40.823  34.890  20.685  1.00  0.71           H  
ATOM   3731  HB  THR A 246      38.605  36.322  19.176  1.00  0.71           H  
ATOM   3732  HG1 THR A 246      39.679  37.684  20.697  1.00  0.71           H  
ATOM   3733 1HG2 THR A 246      37.293  35.206  20.819  1.00  0.71           H  
ATOM   3734 2HG2 THR A 246      38.223  34.130  19.842  1.00  0.71           H  
ATOM   3735 3HG2 THR A 246      38.739  34.466  21.469  1.00  0.71           H  
ATOM   3736  N   VAL A 247      40.093  34.549  17.470  1.00  0.68           N  
ATOM   3737  CA  VAL A 247      39.948  33.511  16.461  1.00  0.68           C  
ATOM   3738  C   VAL A 247      41.185  32.632  16.422  1.00  0.68           C  
ATOM   3739  O   VAL A 247      41.066  31.413  16.316  1.00  0.68           O  
ATOM   3740  CB  VAL A 247      39.594  34.079  15.080  1.00  0.68           C  
ATOM   3741  CG1 VAL A 247      39.693  32.980  14.027  1.00  0.68           C  
ATOM   3742  CG2 VAL A 247      38.127  34.588  15.121  1.00  0.68           C  
ATOM   3743  H   VAL A 247      40.016  35.531  17.198  1.00  0.68           H  
ATOM   3744  HA  VAL A 247      39.110  32.887  16.741  1.00  0.68           H  
ATOM   3745  HB  VAL A 247      40.280  34.896  14.823  1.00  0.68           H  
ATOM   3746 1HG1 VAL A 247      39.421  33.384  13.050  1.00  0.68           H  
ATOM   3747 2HG1 VAL A 247      40.714  32.603  13.993  1.00  0.68           H  
ATOM   3748 3HG1 VAL A 247      39.017  32.168  14.286  1.00  0.68           H  
ATOM   3749 1HG2 VAL A 247      37.844  34.990  14.143  1.00  0.68           H  
ATOM   3750 2HG2 VAL A 247      37.466  33.762  15.375  1.00  0.68           H  
ATOM   3751 3HG2 VAL A 247      38.023  35.363  15.869  1.00  0.68           H  
ATOM   3752  N   HIS A 248      42.375  33.220  16.524  1.00  0.66           N  
ATOM   3753  CA  HIS A 248      43.574  32.389  16.562  1.00  0.66           C  
ATOM   3754  C   HIS A 248      43.496  31.391  17.732  1.00  0.66           C  
ATOM   3755  O   HIS A 248      43.691  30.181  17.539  1.00  0.66           O  
ATOM   3756  CB  HIS A 248      44.834  33.256  16.686  1.00  0.66           C  
ATOM   3757  CG  HIS A 248      46.120  32.485  16.761  1.00  0.66           C  
ATOM   3758  ND1 HIS A 248      46.692  31.869  15.664  1.00  0.66           N  
ATOM   3759  CD2 HIS A 248      46.945  32.244  17.803  1.00  0.66           C  
ATOM   3760  CE1 HIS A 248      47.817  31.275  16.032  1.00  0.66           C  
ATOM   3761  NE2 HIS A 248      47.998  31.485  17.325  1.00  0.66           N  
ATOM   3762  H   HIS A 248      42.452  34.240  16.578  1.00  0.66           H  
ATOM   3763  HA  HIS A 248      43.649  31.816  15.639  1.00  0.66           H  
ATOM   3764 1HB  HIS A 248      44.887  33.938  15.837  1.00  0.66           H  
ATOM   3765 2HB  HIS A 248      44.760  33.869  17.582  1.00  0.66           H  
ATOM   3766  HD1 HIS A 248      46.330  31.866  14.732  1.00  0.66           H  
ATOM   3767  HD2 HIS A 248      46.903  32.531  18.856  1.00  0.66           H  
ATOM   3768  HE1 HIS A 248      48.419  30.729  15.306  1.00  0.66           H  
ATOM   3769  N   GLN A 249      43.171  31.882  18.942  1.00  0.65           N  
ATOM   3770  CA  GLN A 249      43.119  30.997  20.111  1.00  0.65           C  
ATOM   3771  C   GLN A 249      42.055  29.909  19.928  1.00  0.65           C  
ATOM   3772  O   GLN A 249      42.274  28.742  20.279  1.00  0.65           O  
ATOM   3773  CB  GLN A 249      42.775  31.801  21.381  1.00  0.65           C  
ATOM   3774  CG  GLN A 249      43.857  32.833  21.878  1.00  0.65           C  
ATOM   3775  CD  GLN A 249      45.157  32.198  22.418  1.00  0.65           C  
ATOM   3776  OE1 GLN A 249      46.045  31.815  21.630  1.00  0.65           O  
ATOM   3777  NE2 GLN A 249      45.271  32.111  23.746  1.00  0.65           N  
ATOM   3778  H   GLN A 249      42.993  32.886  19.045  1.00  0.65           H  
ATOM   3779  HA  GLN A 249      44.084  30.518  20.231  1.00  0.65           H  
ATOM   3780 1HB  GLN A 249      41.857  32.364  21.204  1.00  0.65           H  
ATOM   3781 2HB  GLN A 249      42.573  31.114  22.203  1.00  0.65           H  
ATOM   3782 1HG  GLN A 249      44.118  33.487  21.047  1.00  0.65           H  
ATOM   3783 2HG  GLN A 249      43.420  33.426  22.686  1.00  0.65           H  
ATOM   3784 1HE2 GLN A 249      46.093  31.706  24.215  1.00  0.65           H  
ATOM   3785 2HE2 GLN A 249      44.537  32.465  24.359  1.00  0.65           H  
ATOM   3786  N   LEU A 250      40.935  30.285  19.319  1.00  0.63           N  
ATOM   3787  CA  LEU A 250      39.836  29.378  19.054  1.00  0.63           C  
ATOM   3788  C   LEU A 250      40.214  28.289  18.059  1.00  0.63           C  
ATOM   3789  O   LEU A 250      39.812  27.131  18.201  1.00  0.63           O  
ATOM   3790  CB  LEU A 250      38.663  30.181  18.518  1.00  0.63           C  
ATOM   3791  CG  LEU A 250      37.959  31.124  19.571  1.00  0.63           C  
ATOM   3792  CD1 LEU A 250      36.942  32.069  18.906  1.00  0.63           C  
ATOM   3793  CD2 LEU A 250      37.263  30.307  20.564  1.00  0.63           C  
ATOM   3794  H   LEU A 250      40.830  31.263  19.057  1.00  0.63           H  
ATOM   3795  HA  LEU A 250      39.545  28.908  19.994  1.00  0.63           H  
ATOM   3796 1HB  LEU A 250      39.026  30.806  17.722  1.00  0.63           H  
ATOM   3797 2HB  LEU A 250      38.000  29.531  18.116  1.00  0.63           H  
ATOM   3798  HG  LEU A 250      38.705  31.709  20.077  1.00  0.63           H  
ATOM   3799 1HD1 LEU A 250      36.474  32.691  19.677  1.00  0.63           H  
ATOM   3800 2HD1 LEU A 250      37.427  32.700  18.179  1.00  0.63           H  
ATOM   3801 3HD1 LEU A 250      36.201  31.525  18.439  1.00  0.63           H  
ATOM   3802 1HD2 LEU A 250      36.798  30.971  21.278  1.00  0.63           H  
ATOM   3803 2HD2 LEU A 250      36.511  29.735  20.120  1.00  0.63           H  
ATOM   3804 3HD2 LEU A 250      37.969  29.640  21.062  1.00  0.63           H  
ATOM   3805  N   CYS A 251      40.998  28.648  17.049  1.00  0.62           N  
ATOM   3806  CA  CYS A 251      41.408  27.673  16.059  1.00  0.62           C  
ATOM   3807  C   CYS A 251      42.309  26.640  16.695  1.00  0.62           C  
ATOM   3808  O   CYS A 251      42.180  25.445  16.418  1.00  0.62           O  
ATOM   3809  CB  CYS A 251      42.117  28.364  14.923  1.00  0.62           C  
ATOM   3810  SG  CYS A 251      40.999  29.357  14.003  1.00  0.62           S  
ATOM   3811  H   CYS A 251      41.290  29.622  16.950  1.00  0.62           H  
ATOM   3812  HA  CYS A 251      40.524  27.179  15.666  1.00  0.62           H  
ATOM   3813 1HB  CYS A 251      42.911  29.003  15.308  1.00  0.62           H  
ATOM   3814 2HB  CYS A 251      42.556  27.631  14.258  1.00  0.62           H  
ATOM   3815  HG  CYS A 251      40.850  30.293  14.976  1.00  0.62           H  
ATOM   3816  N   LYS A 252      43.197  27.086  17.584  1.00  0.61           N  
ATOM   3817  CA  LYS A 252      44.072  26.148  18.264  1.00  0.61           C  
ATOM   3818  C   LYS A 252      43.246  25.184  19.122  1.00  0.61           C  
ATOM   3819  O   LYS A 252      43.517  23.979  19.144  1.00  0.61           O  
ATOM   3820  CB  LYS A 252      45.105  26.898  19.099  1.00  0.61           C  
ATOM   3821  CG  LYS A 252      46.182  27.606  18.300  1.00  0.61           C  
ATOM   3822  CD  LYS A 252      47.292  28.103  19.216  1.00  0.61           C  
ATOM   3823  CE  LYS A 252      46.784  29.224  20.061  1.00  0.61           C  
ATOM   3824  NZ  LYS A 252      47.843  29.884  20.876  1.00  0.61           N  
ATOM   3825  H   LYS A 252      43.273  28.092  17.765  1.00  0.61           H  
ATOM   3826  HA  LYS A 252      44.600  25.560  17.515  1.00  0.61           H  
ATOM   3827 1HB  LYS A 252      44.599  27.647  19.710  1.00  0.61           H  
ATOM   3828 2HB  LYS A 252      45.597  26.236  19.755  1.00  0.61           H  
ATOM   3829 1HG  LYS A 252      46.599  26.925  17.561  1.00  0.61           H  
ATOM   3830 2HG  LYS A 252      45.741  28.463  17.781  1.00  0.61           H  
ATOM   3831 1HD  LYS A 252      47.646  27.293  19.857  1.00  0.61           H  
ATOM   3832 2HD  LYS A 252      48.125  28.470  18.614  1.00  0.61           H  
ATOM   3833 1HE  LYS A 252      46.336  29.962  19.405  1.00  0.61           H  
ATOM   3834 2HE  LYS A 252      46.013  28.845  20.732  1.00  0.61           H  
ATOM   3835 1HZ  LYS A 252      47.367  30.639  21.383  1.00  0.61           H  
ATOM   3836 2HZ  LYS A 252      48.261  29.239  21.523  1.00  0.61           H  
ATOM   3837 3HZ  LYS A 252      48.555  30.272  20.274  1.00  0.61           H  
ATOM   3838  N   GLN A 253      42.199  25.704  19.776  1.00  0.60           N  
ATOM   3839  CA  GLN A 253      41.294  24.881  20.582  1.00  0.60           C  
ATOM   3840  C   GLN A 253      40.629  23.820  19.704  1.00  0.60           C  
ATOM   3841  O   GLN A 253      40.579  22.639  20.062  1.00  0.60           O  
ATOM   3842  CB  GLN A 253      40.240  25.772  21.246  1.00  0.60           C  
ATOM   3843  CG  GLN A 253      39.239  25.088  22.158  1.00  0.60           C  
ATOM   3844  CD  GLN A 253      38.266  26.110  22.803  1.00  0.60           C  
ATOM   3845  OE1 GLN A 253      38.314  27.296  22.495  1.00  0.60           O  
ATOM   3846  NE2 GLN A 253      37.408  25.646  23.706  1.00  0.60           N  
ATOM   3847  H   GLN A 253      42.045  26.714  19.737  1.00  0.60           H  
ATOM   3848  HA  GLN A 253      41.872  24.378  21.357  1.00  0.60           H  
ATOM   3849 1HB  GLN A 253      40.742  26.552  21.819  1.00  0.60           H  
ATOM   3850 2HB  GLN A 253      39.661  26.268  20.481  1.00  0.60           H  
ATOM   3851 1HG  GLN A 253      38.665  24.382  21.576  1.00  0.60           H  
ATOM   3852 2HG  GLN A 253      39.775  24.570  22.952  1.00  0.60           H  
ATOM   3853 1HE2 GLN A 253      36.750  26.288  24.172  1.00  0.60           H  
ATOM   3854 2HE2 GLN A 253      37.400  24.676  23.939  1.00  0.60           H  
ATOM   3855  N   ALA A 254      40.158  24.232  18.520  1.00  0.59           N  
ATOM   3856  CA  ALA A 254      39.514  23.304  17.593  1.00  0.59           C  
ATOM   3857  C   ALA A 254      40.452  22.177  17.210  1.00  0.59           C  
ATOM   3858  O   ALA A 254      40.047  21.010  17.147  1.00  0.59           O  
ATOM   3859  CB  ALA A 254      39.099  24.037  16.340  1.00  0.59           C  
ATOM   3860  H   ALA A 254      40.223  25.222  18.277  1.00  0.59           H  
ATOM   3861  HA  ALA A 254      38.646  22.870  18.085  1.00  0.59           H  
ATOM   3862 1HB  ALA A 254      38.631  23.340  15.665  1.00  0.59           H  
ATOM   3863 2HB  ALA A 254      38.406  24.838  16.597  1.00  0.59           H  
ATOM   3864 3HB  ALA A 254      39.972  24.459  15.857  1.00  0.59           H  
ATOM   3865  N   VAL A 255      41.717  22.521  16.994  1.00  0.58           N  
ATOM   3866  CA  VAL A 255      42.719  21.534  16.662  1.00  0.58           C  
ATOM   3867  C   VAL A 255      42.971  20.588  17.815  1.00  0.58           C  
ATOM   3868  O   VAL A 255      43.043  19.378  17.612  1.00  0.58           O  
ATOM   3869  CB  VAL A 255      44.027  22.201  16.240  1.00  0.58           C  
ATOM   3870  CG1 VAL A 255      45.102  21.144  16.127  1.00  0.58           C  
ATOM   3871  CG2 VAL A 255      43.815  22.904  14.888  1.00  0.58           C  
ATOM   3872  H   VAL A 255      41.979  23.508  17.040  1.00  0.58           H  
ATOM   3873  HA  VAL A 255      42.355  20.954  15.816  1.00  0.58           H  
ATOM   3874  HB  VAL A 255      44.330  22.921  16.995  1.00  0.58           H  
ATOM   3875 1HG1 VAL A 255      46.044  21.609  15.840  1.00  0.58           H  
ATOM   3876 2HG1 VAL A 255      45.226  20.657  17.090  1.00  0.58           H  
ATOM   3877 3HG1 VAL A 255      44.815  20.410  15.380  1.00  0.58           H  
ATOM   3878 1HG2 VAL A 255      44.742  23.385  14.580  1.00  0.58           H  
ATOM   3879 2HG2 VAL A 255      43.520  22.173  14.137  1.00  0.58           H  
ATOM   3880 3HG2 VAL A 255      43.037  23.652  14.983  1.00  0.58           H  
ATOM   3881  N   ALA A 256      43.100  21.119  19.033  1.00  0.57           N  
ATOM   3882  CA  ALA A 256      43.355  20.263  20.188  1.00  0.57           C  
ATOM   3883  C   ALA A 256      42.242  19.235  20.350  1.00  0.57           C  
ATOM   3884  O   ALA A 256      42.486  18.051  20.619  1.00  0.57           O  
ATOM   3885  CB  ALA A 256      43.456  21.112  21.447  1.00  0.57           C  
ATOM   3886  H   ALA A 256      43.043  22.131  19.150  1.00  0.57           H  
ATOM   3887  HA  ALA A 256      44.295  19.739  20.034  1.00  0.57           H  
ATOM   3888 1HB  ALA A 256      43.664  20.472  22.306  1.00  0.57           H  
ATOM   3889 2HB  ALA A 256      44.262  21.824  21.334  1.00  0.57           H  
ATOM   3890 3HB  ALA A 256      42.521  21.645  21.609  1.00  0.57           H  
ATOM   3891  N   GLN A 257      41.010  19.673  20.133  1.00  0.57           N  
ATOM   3892  CA  GLN A 257      39.880  18.781  20.261  1.00  0.57           C  
ATOM   3893  C   GLN A 257      39.871  17.737  19.150  1.00  0.57           C  
ATOM   3894  O   GLN A 257      39.585  16.559  19.397  1.00  0.57           O  
ATOM   3895  CB  GLN A 257      38.615  19.603  20.281  1.00  0.57           C  
ATOM   3896  CG  GLN A 257      38.507  20.447  21.546  1.00  0.57           C  
ATOM   3897  CD  GLN A 257      37.311  21.263  21.521  1.00  0.57           C  
ATOM   3898  OE1 GLN A 257      36.588  21.161  20.536  1.00  0.57           O  
ATOM   3899  NE2 GLN A 257      37.061  22.066  22.562  1.00  0.57           N  
ATOM   3900  H   GLN A 257      40.857  20.661  19.914  1.00  0.57           H  
ATOM   3901  HA  GLN A 257      39.962  18.261  21.214  1.00  0.57           H  
ATOM   3902 1HB  GLN A 257      38.604  20.276  19.418  1.00  0.57           H  
ATOM   3903 2HB  GLN A 257      37.744  18.952  20.213  1.00  0.57           H  
ATOM   3904 1HG  GLN A 257      38.460  19.785  22.408  1.00  0.57           H  
ATOM   3905 2HG  GLN A 257      39.373  21.101  21.621  1.00  0.57           H  
ATOM   3906 1HE2 GLN A 257      36.198  22.627  22.585  1.00  0.57           H  
ATOM   3907 2HE2 GLN A 257      37.696  22.094  23.334  1.00  0.57           H  
ATOM   3908  N   ALA A 258      40.219  18.154  17.928  1.00  0.57           N  
ATOM   3909  CA  ALA A 258      40.311  17.221  16.815  1.00  0.57           C  
ATOM   3910  C   ALA A 258      41.404  16.179  17.087  1.00  0.57           C  
ATOM   3911  O   ALA A 258      41.217  14.990  16.831  1.00  0.57           O  
ATOM   3912  CB  ALA A 258      40.585  17.974  15.540  1.00  0.57           C  
ATOM   3913  H   ALA A 258      40.410  19.144  17.760  1.00  0.57           H  
ATOM   3914  HA  ALA A 258      39.358  16.697  16.720  1.00  0.57           H  
ATOM   3915 1HB  ALA A 258      40.634  17.278  14.716  1.00  0.57           H  
ATOM   3916 2HB  ALA A 258      39.783  18.688  15.372  1.00  0.57           H  
ATOM   3917 3HB  ALA A 258      41.532  18.501  15.625  1.00  0.57           H  
ATOM   3918  N   ARG A 259      42.531  16.612  17.682  1.00  0.57           N  
ATOM   3919  CA  ARG A 259      43.643  15.713  18.011  1.00  0.57           C  
ATOM   3920  C   ARG A 259      43.211  14.678  19.028  1.00  0.57           C  
ATOM   3921  O   ARG A 259      43.678  13.538  19.017  1.00  0.57           O  
ATOM   3922  CB  ARG A 259      44.840  16.466  18.588  1.00  0.57           C  
ATOM   3923  CG  ARG A 259      45.668  17.335  17.642  1.00  0.57           C  
ATOM   3924  CD  ARG A 259      46.729  18.075  18.403  1.00  0.57           C  
ATOM   3925  NE  ARG A 259      47.553  18.915  17.548  1.00  0.57           N  
ATOM   3926  CZ  ARG A 259      48.530  19.739  17.990  1.00  0.57           C  
ATOM   3927  NH1 ARG A 259      48.820  19.843  19.293  1.00  0.57           N  
ATOM   3928  NH2 ARG A 259      49.214  20.453  17.104  1.00  0.57           N  
ATOM   3929  H   ARG A 259      42.636  17.607  17.869  1.00  0.57           H  
ATOM   3930  HA  ARG A 259      43.950  15.191  17.113  1.00  0.57           H  
ATOM   3931 1HB  ARG A 259      44.493  17.120  19.382  1.00  0.57           H  
ATOM   3932 2HB  ARG A 259      45.521  15.751  19.045  1.00  0.57           H  
ATOM   3933 1HG  ARG A 259      46.175  16.702  16.922  1.00  0.57           H  
ATOM   3934 2HG  ARG A 259      45.036  18.043  17.123  1.00  0.57           H  
ATOM   3935 1HD  ARG A 259      46.260  18.712  19.154  1.00  0.57           H  
ATOM   3936 2HD  ARG A 259      47.379  17.361  18.906  1.00  0.57           H  
ATOM   3937  HE  ARG A 259      47.388  18.886  16.543  1.00  0.57           H  
ATOM   3938 1HH1 ARG A 259      48.309  19.308  20.028  1.00  0.57           H  
ATOM   3939 2HH1 ARG A 259      49.561  20.455  19.592  1.00  0.57           H  
ATOM   3940 1HH2 ARG A 259      48.993  20.378  16.093  1.00  0.57           H  
ATOM   3941 2HH2 ARG A 259      49.944  21.074  17.407  1.00  0.57           H  
ATOM   3942  N   ALA A 260      42.285  15.075  19.893  1.00  0.57           N  
ATOM   3943  CA  ALA A 260      41.756  14.223  20.937  1.00  0.57           C  
ATOM   3944  C   ALA A 260      40.703  13.245  20.420  1.00  0.57           C  
ATOM   3945  O   ALA A 260      40.230  12.393  21.173  1.00  0.57           O  
ATOM   3946  CB  ALA A 260      41.170  15.080  22.025  1.00  0.57           C  
ATOM   3947  H   ALA A 260      41.974  16.047  19.859  1.00  0.57           H  
ATOM   3948  HA  ALA A 260      42.577  13.642  21.343  1.00  0.57           H  
ATOM   3949 1HB  ALA A 260      40.803  14.456  22.824  1.00  0.57           H  
ATOM   3950 2HB  ALA A 260      41.945  15.735  22.392  1.00  0.57           H  
ATOM   3951 3HB  ALA A 260      40.353  15.666  21.627  1.00  0.57           H  
ATOM   3952  N   GLY A 261      40.342  13.338  19.138  1.00  0.58           N  
ATOM   3953  CA  GLY A 261      39.356  12.438  18.572  1.00  0.58           C  
ATOM   3954  C   GLY A 261      37.965  13.024  18.329  1.00  0.58           C  
ATOM   3955  O   GLY A 261      37.037  12.268  18.052  1.00  0.58           O  
ATOM   3956  H   GLY A 261      40.760  14.032  18.521  1.00  0.58           H  
ATOM   3957 1HA  GLY A 261      39.744  12.071  17.623  1.00  0.58           H  
ATOM   3958 2HA  GLY A 261      39.265  11.569  19.217  1.00  0.58           H  
ATOM   3959  N   ALA A 262      37.778  14.343  18.446  1.00  0.59           N  
ATOM   3960  CA  ALA A 262      36.445  14.878  18.158  1.00  0.59           C  
ATOM   3961  C   ALA A 262      36.111  14.615  16.706  1.00  0.59           C  
ATOM   3962  O   ALA A 262      36.991  14.640  15.842  1.00  0.59           O  
ATOM   3963  CB  ALA A 262      36.339  16.364  18.419  1.00  0.59           C  
ATOM   3964  H   ALA A 262      38.537  14.974  18.705  1.00  0.59           H  
ATOM   3965  HA  ALA A 262      35.719  14.355  18.783  1.00  0.59           H  
ATOM   3966 1HB  ALA A 262      35.321  16.699  18.187  1.00  0.59           H  
ATOM   3967 2HB  ALA A 262      36.548  16.577  19.447  1.00  0.59           H  
ATOM   3968 3HB  ALA A 262      37.046  16.898  17.792  1.00  0.59           H  
ATOM   3969  N   ASP A 263      34.837  14.369  16.438  1.00  0.60           N  
ATOM   3970  CA  ASP A 263      34.375  14.163  15.080  1.00  0.60           C  
ATOM   3971  C   ASP A 263      33.901  15.480  14.500  1.00  0.60           C  
ATOM   3972  O   ASP A 263      34.013  15.706  13.285  1.00  0.60           O  
ATOM   3973  CB  ASP A 263      33.243  13.141  15.067  1.00  0.60           C  
ATOM   3974  CG  ASP A 263      33.693  11.769  15.523  1.00  0.60           C  
ATOM   3975  OD1 ASP A 263      34.486  11.159  14.848  1.00  0.60           O  
ATOM   3976  OD2 ASP A 263      33.273  11.327  16.583  1.00  0.60           O  
ATOM   3977  H   ASP A 263      34.153  14.377  17.189  1.00  0.60           H  
ATOM   3978  HA  ASP A 263      35.204  13.794  14.474  1.00  0.60           H  
ATOM   3979 1HB  ASP A 263      32.454  13.490  15.732  1.00  0.60           H  
ATOM   3980 2HB  ASP A 263      32.826  13.069  14.064  1.00  0.60           H  
ATOM   3981  N   VAL A 264      33.338  16.325  15.375  1.00  0.63           N  
ATOM   3982  CA  VAL A 264      32.808  17.604  14.951  1.00  0.63           C  
ATOM   3983  C   VAL A 264      33.255  18.742  15.895  1.00  0.63           C  
ATOM   3984  O   VAL A 264      33.206  18.618  17.122  1.00  0.63           O  
ATOM   3985  CB  VAL A 264      31.267  17.569  14.903  1.00  0.63           C  
ATOM   3986  CG1 VAL A 264      30.732  18.922  14.344  1.00  0.63           C  
ATOM   3987  CG2 VAL A 264      30.768  16.353  14.127  1.00  0.63           C  
ATOM   3988  H   VAL A 264      33.254  16.047  16.352  1.00  0.63           H  
ATOM   3989  HA  VAL A 264      33.182  17.811  13.954  1.00  0.63           H  
ATOM   3990  HB  VAL A 264      30.901  17.489  15.894  1.00  0.63           H  
ATOM   3991 1HG1 VAL A 264      29.661  18.921  14.328  1.00  0.63           H  
ATOM   3992 2HG1 VAL A 264      31.070  19.745  14.961  1.00  0.63           H  
ATOM   3993 3HG1 VAL A 264      31.093  19.057  13.331  1.00  0.63           H  
ATOM   3994 1HG2 VAL A 264      29.688  16.336  14.126  1.00  0.63           H  
ATOM   3995 2HG2 VAL A 264      31.113  16.383  13.131  1.00  0.63           H  
ATOM   3996 3HG2 VAL A 264      31.127  15.448  14.602  1.00  0.63           H  
ATOM   3997  N   VAL A 265      33.681  19.845  15.313  1.00  0.67           N  
ATOM   3998  CA  VAL A 265      34.041  21.060  16.043  1.00  0.67           C  
ATOM   3999  C   VAL A 265      32.871  22.050  16.011  1.00  0.67           C  
ATOM   4000  O   VAL A 265      32.284  22.245  14.947  1.00  0.67           O  
ATOM   4001  CB  VAL A 265      35.308  21.665  15.434  1.00  0.67           C  
ATOM   4002  CG1 VAL A 265      35.561  22.971  16.030  1.00  0.67           C  
ATOM   4003  CG2 VAL A 265      36.505  20.741  15.714  1.00  0.67           C  
ATOM   4004  H   VAL A 265      33.725  19.850  14.295  1.00  0.67           H  
ATOM   4005  HA  VAL A 265      34.249  20.798  17.082  1.00  0.67           H  
ATOM   4006  HB  VAL A 265      35.172  21.790  14.357  1.00  0.67           H  
ATOM   4007 1HG1 VAL A 265      36.439  23.398  15.610  1.00  0.67           H  
ATOM   4008 2HG1 VAL A 265      34.732  23.632  15.848  1.00  0.67           H  
ATOM   4009 3HG1 VAL A 265      35.674  22.810  17.067  1.00  0.67           H  
ATOM   4010 1HG2 VAL A 265      37.415  21.165  15.289  1.00  0.67           H  
ATOM   4011 2HG2 VAL A 265      36.634  20.634  16.794  1.00  0.67           H  
ATOM   4012 3HG2 VAL A 265      36.322  19.769  15.276  1.00  0.67           H  
ATOM   4013  N   SER A 266      32.517  22.660  17.155  1.00  0.71           N  
ATOM   4014  CA  SER A 266      31.360  23.561  17.176  1.00  0.71           C  
ATOM   4015  C   SER A 266      31.631  25.033  17.577  1.00  0.71           C  
ATOM   4016  O   SER A 266      31.549  25.388  18.763  1.00  0.71           O  
ATOM   4017  CB  SER A 266      30.313  23.012  18.105  1.00  0.71           C  
ATOM   4018  OG  SER A 266      29.847  21.782  17.657  1.00  0.71           O  
ATOM   4019  H   SER A 266      33.005  22.449  18.027  1.00  0.71           H  
ATOM   4020  HA  SER A 266      30.925  23.530  16.192  1.00  0.71           H  
ATOM   4021 1HB  SER A 266      30.720  22.908  19.100  1.00  0.71           H  
ATOM   4022 2HB  SER A 266      29.493  23.708  18.152  1.00  0.71           H  
ATOM   4023  HG  SER A 266      29.582  21.937  16.747  1.00  0.71           H  
ATOM   4024  N   PRO A 267      31.982  25.925  16.624  1.00  0.75           N  
ATOM   4025  CA  PRO A 267      32.312  27.314  16.845  1.00  0.75           C  
ATOM   4026  C   PRO A 267      31.132  28.184  17.217  1.00  0.75           C  
ATOM   4027  O   PRO A 267      30.506  28.847  16.379  1.00  0.75           O  
ATOM   4028  CB  PRO A 267      32.985  27.717  15.544  1.00  0.75           C  
ATOM   4029  CG  PRO A 267      32.399  26.854  14.513  1.00  0.75           C  
ATOM   4030  CD  PRO A 267      32.158  25.517  15.219  1.00  0.75           C  
ATOM   4031  HA  PRO A 267      33.031  27.360  17.649  1.00  0.75           H  
ATOM   4032 1HB  PRO A 267      32.799  28.778  15.345  1.00  0.75           H  
ATOM   4033 2HB  PRO A 267      34.029  27.589  15.640  1.00  0.75           H  
ATOM   4034 1HG  PRO A 267      31.518  27.329  14.111  1.00  0.75           H  
ATOM   4035 2HG  PRO A 267      33.104  26.757  13.675  1.00  0.75           H  
ATOM   4036 1HD  PRO A 267      31.282  25.072  14.797  1.00  0.75           H  
ATOM   4037 2HD  PRO A 267      33.024  24.886  15.120  1.00  0.75           H  
ATOM   4038  N   SER A 268      30.839  28.134  18.516  1.00  0.78           N  
ATOM   4039  CA  SER A 268      29.761  28.865  19.169  1.00  0.78           C  
ATOM   4040  C   SER A 268      30.072  30.338  19.487  1.00  0.78           C  
ATOM   4041  O   SER A 268      29.171  31.091  19.868  1.00  0.78           O  
ATOM   4042  CB  SER A 268      29.345  28.112  20.422  1.00  0.78           C  
ATOM   4043  OG  SER A 268      30.296  28.174  21.383  1.00  0.78           O  
ATOM   4044  H   SER A 268      31.386  27.490  19.087  1.00  0.78           H  
ATOM   4045  HA  SER A 268      28.931  28.882  18.497  1.00  0.78           H  
ATOM   4046 1HB  SER A 268      28.396  28.483  20.796  1.00  0.78           H  
ATOM   4047 2HB  SER A 268      29.216  27.076  20.172  1.00  0.78           H  
ATOM   4048  HG  SER A 268      30.182  27.348  21.941  1.00  0.78           H  
ATOM   4049  N   ASP A 269      31.331  30.755  19.339  1.00  0.80           N  
ATOM   4050  CA  ASP A 269      31.698  32.154  19.589  1.00  0.80           C  
ATOM   4051  C   ASP A 269      31.412  32.932  18.301  1.00  0.80           C  
ATOM   4052  O   ASP A 269      31.951  32.619  17.233  1.00  0.80           O  
ATOM   4053  CB  ASP A 269      33.158  32.331  20.030  1.00  0.80           C  
ATOM   4054  CG  ASP A 269      33.417  31.641  21.393  1.00  0.80           C  
ATOM   4055  OD1 ASP A 269      32.449  31.253  21.963  1.00  0.80           O  
ATOM   4056  OD2 ASP A 269      34.538  31.558  21.879  1.00  0.80           O  
ATOM   4057  H   ASP A 269      32.019  30.088  19.044  1.00  0.80           H  
ATOM   4058  HA  ASP A 269      31.060  32.555  20.379  1.00  0.80           H  
ATOM   4059 1HB  ASP A 269      33.835  31.962  19.286  1.00  0.80           H  
ATOM   4060 2HB  ASP A 269      33.368  33.392  20.152  1.00  0.80           H  
ATOM   4061  N   MET A 270      30.547  33.934  18.384  1.00  0.81           N  
ATOM   4062  CA  MET A 270      30.069  34.602  17.178  1.00  0.81           C  
ATOM   4063  C   MET A 270      31.031  35.584  16.545  1.00  0.81           C  
ATOM   4064  O   MET A 270      30.901  36.799  16.698  1.00  0.81           O  
ATOM   4065  CB  MET A 270      28.759  35.298  17.474  1.00  0.81           C  
ATOM   4066  CG  MET A 270      27.745  34.369  17.967  1.00  0.81           C  
ATOM   4067  SD  MET A 270      27.480  33.027  16.818  1.00  0.81           S  
ATOM   4068  CE  MET A 270      26.864  33.963  15.450  1.00  0.81           C  
ATOM   4069  H   MET A 270      30.167  34.191  19.283  1.00  0.81           H  
ATOM   4070  HA  MET A 270      29.876  33.828  16.435  1.00  0.81           H  
ATOM   4071 1HB  MET A 270      28.909  36.081  18.212  1.00  0.81           H  
ATOM   4072 2HB  MET A 270      28.381  35.772  16.567  1.00  0.81           H  
ATOM   4073 1HG  MET A 270      28.086  33.952  18.909  1.00  0.81           H  
ATOM   4074 2HG  MET A 270      26.808  34.901  18.124  1.00  0.81           H  
ATOM   4075 1HE  MET A 270      26.660  33.293  14.616  1.00  0.81           H  
ATOM   4076 2HE  MET A 270      25.950  34.483  15.736  1.00  0.81           H  
ATOM   4077 3HE  MET A 270      27.607  34.697  15.136  1.00  0.81           H  
ATOM   4078  N   MET A 271      31.986  35.037  15.804  1.00  0.79           N  
ATOM   4079  CA  MET A 271      33.011  35.856  15.175  1.00  0.79           C  
ATOM   4080  C   MET A 271      33.221  35.523  13.694  1.00  0.79           C  
ATOM   4081  O   MET A 271      33.519  34.380  13.319  1.00  0.79           O  
ATOM   4082  CB  MET A 271      34.300  35.656  15.954  1.00  0.79           C  
ATOM   4083  CG  MET A 271      34.181  36.073  17.367  1.00  0.79           C  
ATOM   4084  SD  MET A 271      35.599  35.822  18.319  1.00  0.79           S  
ATOM   4085  CE  MET A 271      34.740  36.294  19.799  1.00  0.79           C  
ATOM   4086  H   MET A 271      32.015  34.020  15.768  1.00  0.79           H  
ATOM   4087  HA  MET A 271      32.709  36.900  15.239  1.00  0.79           H  
ATOM   4088 1HB  MET A 271      34.581  34.603  15.933  1.00  0.79           H  
ATOM   4089 2HB  MET A 271      35.107  36.225  15.487  1.00  0.79           H  
ATOM   4090 1HG  MET A 271      33.919  37.130  17.410  1.00  0.79           H  
ATOM   4091 2HG  MET A 271      33.390  35.513  17.845  1.00  0.79           H  
ATOM   4092 1HE  MET A 271      35.393  36.243  20.640  1.00  0.79           H  
ATOM   4093 2HE  MET A 271      34.371  37.314  19.692  1.00  0.79           H  
ATOM   4094 3HE  MET A 271      33.897  35.629  19.961  1.00  0.79           H  
ATOM   4095  N   ASP A 272      33.092  36.550  12.857  1.00  0.76           N  
ATOM   4096  CA  ASP A 272      33.258  36.396  11.417  1.00  0.76           C  
ATOM   4097  C   ASP A 272      34.659  35.912  11.117  1.00  0.76           C  
ATOM   4098  O   ASP A 272      35.611  36.314  11.789  1.00  0.76           O  
ATOM   4099  CB  ASP A 272      33.000  37.712  10.694  1.00  0.76           C  
ATOM   4100  CG  ASP A 272      31.538  38.126  10.678  1.00  0.76           C  
ATOM   4101  OD1 ASP A 272      30.705  37.334  11.046  1.00  0.76           O  
ATOM   4102  OD2 ASP A 272      31.267  39.238  10.298  1.00  0.76           O  
ATOM   4103  H   ASP A 272      32.854  37.458  13.231  1.00  0.76           H  
ATOM   4104  HA  ASP A 272      32.549  35.648  11.054  1.00  0.76           H  
ATOM   4105 1HB  ASP A 272      33.582  38.505  11.164  1.00  0.76           H  
ATOM   4106 2HB  ASP A 272      33.347  37.626   9.662  1.00  0.76           H  
ATOM   4107  N   GLY A 273      34.796  35.027  10.135  1.00  0.72           N  
ATOM   4108  CA  GLY A 273      36.100  34.515   9.765  1.00  0.72           C  
ATOM   4109  C   GLY A 273      36.492  33.288  10.581  1.00  0.72           C  
ATOM   4110  O   GLY A 273      37.461  32.605  10.240  1.00  0.72           O  
ATOM   4111  H   GLY A 273      34.001  34.699   9.574  1.00  0.72           H  
ATOM   4112 1HA  GLY A 273      36.091  34.257   8.706  1.00  0.72           H  
ATOM   4113 2HA  GLY A 273      36.845  35.299   9.897  1.00  0.72           H  
ATOM   4114  N   ARG A 274      35.726  32.969  11.634  1.00  0.68           N  
ATOM   4115  CA  ARG A 274      36.088  31.839  12.468  1.00  0.68           C  
ATOM   4116  C   ARG A 274      35.891  30.477  11.838  1.00  0.68           C  
ATOM   4117  O   ARG A 274      36.743  29.607  11.976  1.00  0.68           O  
ATOM   4118  CB  ARG A 274      35.323  31.814  13.751  1.00  0.68           C  
ATOM   4119  CG  ARG A 274      35.796  30.736  14.555  1.00  0.68           C  
ATOM   4120  CD  ARG A 274      35.229  30.703  15.801  1.00  0.68           C  
ATOM   4121  NE  ARG A 274      35.789  29.620  16.499  1.00  0.68           N  
ATOM   4122  CZ  ARG A 274      35.338  29.128  17.620  1.00  0.68           C  
ATOM   4123  NH1 ARG A 274      34.283  29.638  18.146  1.00  0.68           N  
ATOM   4124  NH2 ARG A 274      35.971  28.149  18.191  1.00  0.68           N  
ATOM   4125  H   ARG A 274      34.922  33.542  11.900  1.00  0.68           H  
ATOM   4126  HA  ARG A 274      37.141  31.945  12.714  1.00  0.68           H  
ATOM   4127 1HB  ARG A 274      35.455  32.751  14.292  1.00  0.68           H  
ATOM   4128 2HB  ARG A 274      34.257  31.681  13.562  1.00  0.68           H  
ATOM   4129 1HG  ARG A 274      35.561  29.795  14.057  1.00  0.68           H  
ATOM   4130 2HG  ARG A 274      36.878  30.818  14.676  1.00  0.68           H  
ATOM   4131 1HD  ARG A 274      35.459  31.627  16.321  1.00  0.68           H  
ATOM   4132 2HD  ARG A 274      34.152  30.579  15.739  1.00  0.68           H  
ATOM   4133  HE  ARG A 274      36.627  29.206  16.113  1.00  0.68           H  
ATOM   4134 1HH1 ARG A 274      33.821  30.392  17.639  1.00  0.68           H  
ATOM   4135 2HH1 ARG A 274      33.935  29.263  19.016  1.00  0.68           H  
ATOM   4136 1HH2 ARG A 274      36.819  27.761  17.797  1.00  0.68           H  
ATOM   4137 2HH2 ARG A 274      35.667  27.804  19.112  1.00  0.68           H  
ATOM   4138  N   VAL A 275      34.776  30.254  11.156  1.00  0.64           N  
ATOM   4139  CA  VAL A 275      34.560  28.940  10.568  1.00  0.64           C  
ATOM   4140  C   VAL A 275      35.647  28.682   9.544  1.00  0.64           C  
ATOM   4141  O   VAL A 275      36.255  27.609   9.525  1.00  0.64           O  
ATOM   4142  CB  VAL A 275      33.173  28.859   9.927  1.00  0.64           C  
ATOM   4143  CG1 VAL A 275      33.030  27.581   9.122  1.00  0.64           C  
ATOM   4144  CG2 VAL A 275      32.115  28.923  11.003  1.00  0.64           C  
ATOM   4145  H   VAL A 275      34.092  30.990  11.027  1.00  0.64           H  
ATOM   4146  HA  VAL A 275      34.628  28.185  11.353  1.00  0.64           H  
ATOM   4147  HB  VAL A 275      33.049  29.699   9.242  1.00  0.64           H  
ATOM   4148 1HG1 VAL A 275      32.053  27.574   8.669  1.00  0.64           H  
ATOM   4149 2HG1 VAL A 275      33.792  27.554   8.339  1.00  0.64           H  
ATOM   4150 3HG1 VAL A 275      33.144  26.721   9.761  1.00  0.64           H  
ATOM   4151 1HG2 VAL A 275      31.129  28.882  10.537  1.00  0.64           H  
ATOM   4152 2HG2 VAL A 275      32.237  28.083  11.680  1.00  0.64           H  
ATOM   4153 3HG2 VAL A 275      32.212  29.858  11.559  1.00  0.64           H  
ATOM   4154  N   GLY A 276      35.928  29.700   8.732  1.00  0.61           N  
ATOM   4155  CA  GLY A 276      36.978  29.634   7.734  1.00  0.61           C  
ATOM   4156  C   GLY A 276      38.315  29.331   8.385  1.00  0.61           C  
ATOM   4157  O   GLY A 276      39.014  28.397   7.980  1.00  0.61           O  
ATOM   4158  H   GLY A 276      35.368  30.555   8.784  1.00  0.61           H  
ATOM   4159 1HA  GLY A 276      36.742  28.866   7.001  1.00  0.61           H  
ATOM   4160 2HA  GLY A 276      37.028  30.585   7.204  1.00  0.61           H  
ATOM   4161  N   ALA A 277      38.684  30.122   9.395  1.00  0.59           N  
ATOM   4162  CA  ALA A 277      39.948  29.936  10.081  1.00  0.59           C  
ATOM   4163  C   ALA A 277      40.061  28.549  10.723  1.00  0.59           C  
ATOM   4164  O   ALA A 277      41.125  27.924  10.645  1.00  0.59           O  
ATOM   4165  CB  ALA A 277      40.096  31.017  11.125  1.00  0.59           C  
ATOM   4166  H   ALA A 277      38.083  30.890   9.694  1.00  0.59           H  
ATOM   4167  HA  ALA A 277      40.746  30.036   9.350  1.00  0.59           H  
ATOM   4168 1HB  ALA A 277      41.056  30.923  11.613  1.00  0.59           H  
ATOM   4169 2HB  ALA A 277      40.032  31.991  10.646  1.00  0.59           H  
ATOM   4170 3HB  ALA A 277      39.294  30.917  11.853  1.00  0.59           H  
ATOM   4171  N   ILE A 278      38.969  28.034  11.307  1.00  0.58           N  
ATOM   4172  CA  ILE A 278      39.008  26.696  11.880  1.00  0.58           C  
ATOM   4173  C   ILE A 278      39.202  25.670  10.807  1.00  0.58           C  
ATOM   4174  O   ILE A 278      40.009  24.756  10.968  1.00  0.58           O  
ATOM   4175  CB  ILE A 278      37.751  26.290  12.664  1.00  0.58           C  
ATOM   4176  CG1 ILE A 278      37.611  27.033  13.907  1.00  0.58           C  
ATOM   4177  CG2 ILE A 278      37.803  24.799  12.949  1.00  0.58           C  
ATOM   4178  CD1 ILE A 278      36.298  26.789  14.489  1.00  0.58           C  
ATOM   4179  H   ILE A 278      38.115  28.581  11.367  1.00  0.58           H  
ATOM   4180  HA  ILE A 278      39.854  26.641  12.561  1.00  0.58           H  
ATOM   4181  HB  ILE A 278      36.870  26.512  12.056  1.00  0.58           H  
ATOM   4182 1HG1 ILE A 278      38.373  26.704  14.610  1.00  0.58           H  
ATOM   4183 2HG1 ILE A 278      37.743  28.100  13.729  1.00  0.58           H  
ATOM   4184 1HG2 ILE A 278      36.902  24.491  13.472  1.00  0.58           H  
ATOM   4185 2HG2 ILE A 278      37.873  24.267  12.017  1.00  0.58           H  
ATOM   4186 3HG2 ILE A 278      38.673  24.577  13.551  1.00  0.58           H  
ATOM   4187 1HD1 ILE A 278      36.228  27.309  15.403  1.00  0.58           H  
ATOM   4188 2HD1 ILE A 278      35.534  27.133  13.790  1.00  0.58           H  
ATOM   4189 3HD1 ILE A 278      36.169  25.729  14.678  1.00  0.58           H  
ATOM   4190  N   ARG A 279      38.466  25.801   9.706  1.00  0.58           N  
ATOM   4191  CA  ARG A 279      38.593  24.845   8.632  1.00  0.58           C  
ATOM   4192  C   ARG A 279      40.023  24.835   8.121  1.00  0.58           C  
ATOM   4193  O   ARG A 279      40.619  23.772   7.945  1.00  0.58           O  
ATOM   4194  CB  ARG A 279      37.629  25.203   7.503  1.00  0.58           C  
ATOM   4195  CG  ARG A 279      37.706  24.318   6.282  1.00  0.58           C  
ATOM   4196  CD  ARG A 279      37.307  22.932   6.572  1.00  0.58           C  
ATOM   4197  NE  ARG A 279      35.864  22.769   6.798  1.00  0.58           N  
ATOM   4198  CZ  ARG A 279      35.324  21.680   7.350  1.00  0.58           C  
ATOM   4199  NH1 ARG A 279      36.087  20.689   7.767  1.00  0.58           N  
ATOM   4200  NH2 ARG A 279      34.033  21.632   7.458  1.00  0.58           N  
ATOM   4201  H   ARG A 279      37.800  26.571   9.615  1.00  0.58           H  
ATOM   4202  HA  ARG A 279      38.351  23.853   9.010  1.00  0.58           H  
ATOM   4203 1HB  ARG A 279      36.607  25.181   7.870  1.00  0.58           H  
ATOM   4204 2HB  ARG A 279      37.821  26.224   7.178  1.00  0.58           H  
ATOM   4205 1HG  ARG A 279      37.049  24.714   5.509  1.00  0.58           H  
ATOM   4206 2HG  ARG A 279      38.737  24.302   5.912  1.00  0.58           H  
ATOM   4207 1HD  ARG A 279      37.595  22.298   5.730  1.00  0.58           H  
ATOM   4208 2HD  ARG A 279      37.832  22.589   7.466  1.00  0.58           H  
ATOM   4209  HE  ARG A 279      35.192  23.502   6.503  1.00  0.58           H  
ATOM   4210 1HH1 ARG A 279      37.089  20.750   7.672  1.00  0.58           H  
ATOM   4211 2HH1 ARG A 279      35.686  19.858   8.226  1.00  0.58           H  
ATOM   4212 1HH2 ARG A 279      33.474  22.431   7.124  1.00  0.58           H  
ATOM   4213 2HH2 ARG A 279      33.565  20.806   7.824  1.00  0.58           H  
ATOM   4214  N   ALA A 280      40.613  26.020   7.959  1.00  0.58           N  
ATOM   4215  CA  ALA A 280      41.981  26.098   7.487  1.00  0.58           C  
ATOM   4216  C   ALA A 280      42.941  25.425   8.461  1.00  0.58           C  
ATOM   4217  O   ALA A 280      43.820  24.662   8.045  1.00  0.58           O  
ATOM   4218  CB  ALA A 280      42.371  27.553   7.300  1.00  0.58           C  
ATOM   4219  H   ALA A 280      40.088  26.878   8.129  1.00  0.58           H  
ATOM   4220  HA  ALA A 280      42.041  25.576   6.533  1.00  0.58           H  
ATOM   4221 1HB  ALA A 280      43.389  27.614   6.924  1.00  0.58           H  
ATOM   4222 2HB  ALA A 280      41.688  28.021   6.591  1.00  0.58           H  
ATOM   4223 3HB  ALA A 280      42.304  28.067   8.257  1.00  0.58           H  
ATOM   4224  N   ALA A 281      42.750  25.671   9.763  1.00  0.58           N  
ATOM   4225  CA  ALA A 281      43.605  25.081  10.780  1.00  0.58           C  
ATOM   4226  C   ALA A 281      43.478  23.565  10.809  1.00  0.58           C  
ATOM   4227  O   ALA A 281      44.481  22.847  10.856  1.00  0.58           O  
ATOM   4228  CB  ALA A 281      43.248  25.658  12.136  1.00  0.58           C  
ATOM   4229  H   ALA A 281      42.012  26.313  10.055  1.00  0.58           H  
ATOM   4230  HA  ALA A 281      44.638  25.331  10.540  1.00  0.58           H  
ATOM   4231 1HB  ALA A 281      43.904  25.244  12.897  1.00  0.58           H  
ATOM   4232 2HB  ALA A 281      43.361  26.741  12.103  1.00  0.58           H  
ATOM   4233 3HB  ALA A 281      42.213  25.410  12.374  1.00  0.58           H  
ATOM   4234  N   LEU A 282      42.246  23.068  10.712  1.00  0.59           N  
ATOM   4235  CA  LEU A 282      42.041  21.638  10.739  1.00  0.59           C  
ATOM   4236  C   LEU A 282      42.679  20.999   9.513  1.00  0.59           C  
ATOM   4237  O   LEU A 282      43.345  19.966   9.623  1.00  0.59           O  
ATOM   4238  CB  LEU A 282      40.537  21.308  10.824  1.00  0.59           C  
ATOM   4239  CG  LEU A 282      39.823  21.650  12.174  1.00  0.59           C  
ATOM   4240  CD1 LEU A 282      38.310  21.379  12.020  1.00  0.59           C  
ATOM   4241  CD2 LEU A 282      40.430  20.823  13.318  1.00  0.59           C  
ATOM   4242  H   LEU A 282      41.447  23.694  10.654  1.00  0.59           H  
ATOM   4243  HA  LEU A 282      42.528  21.237  11.626  1.00  0.59           H  
ATOM   4244 1HB  LEU A 282      40.030  21.882  10.043  1.00  0.59           H  
ATOM   4245 2HB  LEU A 282      40.385  20.251  10.613  1.00  0.59           H  
ATOM   4246  HG  LEU A 282      39.961  22.703  12.394  1.00  0.59           H  
ATOM   4247 1HD1 LEU A 282      37.793  21.630  12.943  1.00  0.59           H  
ATOM   4248 2HD1 LEU A 282      37.914  21.984  11.209  1.00  0.59           H  
ATOM   4249 3HD1 LEU A 282      38.150  20.330  11.792  1.00  0.59           H  
ATOM   4250 1HD2 LEU A 282      39.932  21.074  14.257  1.00  0.59           H  
ATOM   4251 2HD2 LEU A 282      40.295  19.762  13.108  1.00  0.59           H  
ATOM   4252 3HD2 LEU A 282      41.491  21.042  13.401  1.00  0.59           H  
ATOM   4253  N   ASP A 283      42.572  21.641   8.348  1.00  0.59           N  
ATOM   4254  CA  ASP A 283      43.194  21.050   7.174  1.00  0.59           C  
ATOM   4255  C   ASP A 283      44.719  21.063   7.281  1.00  0.59           C  
ATOM   4256  O   ASP A 283      45.373  20.067   6.958  1.00  0.59           O  
ATOM   4257  CB  ASP A 283      42.748  21.760   5.893  1.00  0.59           C  
ATOM   4258  CG  ASP A 283      41.308  21.431   5.503  1.00  0.59           C  
ATOM   4259  OD1 ASP A 283      40.764  20.524   6.080  1.00  0.59           O  
ATOM   4260  OD2 ASP A 283      40.776  22.062   4.615  1.00  0.59           O  
ATOM   4261  H   ASP A 283      42.031  22.504   8.269  1.00  0.59           H  
ATOM   4262  HA  ASP A 283      42.869  20.012   7.107  1.00  0.59           H  
ATOM   4263 1HB  ASP A 283      42.829  22.842   6.043  1.00  0.59           H  
ATOM   4264 2HB  ASP A 283      43.411  21.490   5.074  1.00  0.59           H  
ATOM   4265  N   ALA A 284      45.288  22.153   7.812  1.00  0.60           N  
ATOM   4266  CA  ALA A 284      46.738  22.286   7.956  1.00  0.60           C  
ATOM   4267  C   ALA A 284      47.315  21.180   8.833  1.00  0.60           C  
ATOM   4268  O   ALA A 284      48.411  20.673   8.580  1.00  0.60           O  
ATOM   4269  CB  ALA A 284      47.078  23.641   8.557  1.00  0.60           C  
ATOM   4270  H   ALA A 284      44.699  22.944   8.078  1.00  0.60           H  
ATOM   4271  HA  ALA A 284      47.185  22.206   6.967  1.00  0.60           H  
ATOM   4272 1HB  ALA A 284      48.158  23.743   8.640  1.00  0.60           H  
ATOM   4273 2HB  ALA A 284      46.681  24.430   7.918  1.00  0.60           H  
ATOM   4274 3HB  ALA A 284      46.628  23.714   9.547  1.00  0.60           H  
ATOM   4275  N   GLU A 285      46.548  20.789   9.843  1.00  0.60           N  
ATOM   4276  CA  GLU A 285      46.915  19.755  10.801  1.00  0.60           C  
ATOM   4277  C   GLU A 285      46.554  18.322  10.367  1.00  0.60           C  
ATOM   4278  O   GLU A 285      46.783  17.378  11.126  1.00  0.60           O  
ATOM   4279  CB  GLU A 285      46.263  20.078  12.136  1.00  0.60           C  
ATOM   4280  CG  GLU A 285      46.752  21.345  12.826  1.00  0.60           C  
ATOM   4281  CD  GLU A 285      48.116  21.233  13.479  1.00  0.60           C  
ATOM   4282  OE1 GLU A 285      48.324  20.274  14.202  1.00  0.60           O  
ATOM   4283  OE2 GLU A 285      48.937  22.099  13.283  1.00  0.60           O  
ATOM   4284  H   GLU A 285      45.663  21.281   9.990  1.00  0.60           H  
ATOM   4285  HA  GLU A 285      47.995  19.797  10.932  1.00  0.60           H  
ATOM   4286 1HB  GLU A 285      45.198  20.212  11.975  1.00  0.60           H  
ATOM   4287 2HB  GLU A 285      46.402  19.248  12.817  1.00  0.60           H  
ATOM   4288 1HG  GLU A 285      46.801  22.134  12.076  1.00  0.60           H  
ATOM   4289 2HG  GLU A 285      46.028  21.641  13.541  1.00  0.60           H  
ATOM   4290  N   GLY A 286      45.995  18.142   9.161  1.00  0.61           N  
ATOM   4291  CA  GLY A 286      45.631  16.803   8.691  1.00  0.61           C  
ATOM   4292  C   GLY A 286      44.262  16.277   9.152  1.00  0.61           C  
ATOM   4293  O   GLY A 286      44.022  15.068   9.133  1.00  0.61           O  
ATOM   4294  H   GLY A 286      45.831  18.938   8.543  1.00  0.61           H  
ATOM   4295 1HA  GLY A 286      45.657  16.808   7.601  1.00  0.61           H  
ATOM   4296 2HA  GLY A 286      46.402  16.104   9.009  1.00  0.61           H  
ATOM   4297  N   PHE A 287      43.352  17.170   9.531  1.00  0.62           N  
ATOM   4298  CA  PHE A 287      42.023  16.795  10.010  1.00  0.62           C  
ATOM   4299  C   PHE A 287      40.907  17.147   9.029  1.00  0.62           C  
ATOM   4300  O   PHE A 287      39.822  17.577   9.423  1.00  0.62           O  
ATOM   4301  CB  PHE A 287      41.728  17.457  11.335  1.00  0.62           C  
ATOM   4302  CG  PHE A 287      42.580  17.049  12.424  1.00  0.62           C  
ATOM   4303  CD1 PHE A 287      43.466  17.938  12.973  1.00  0.62           C  
ATOM   4304  CD2 PHE A 287      42.524  15.764  12.907  1.00  0.62           C  
ATOM   4305  CE1 PHE A 287      44.292  17.552  13.990  1.00  0.62           C  
ATOM   4306  CE2 PHE A 287      43.346  15.372  13.921  1.00  0.62           C  
ATOM   4307  CZ  PHE A 287      44.234  16.268  14.456  1.00  0.62           C  
ATOM   4308  H   PHE A 287      43.577  18.162   9.509  1.00  0.62           H  
ATOM   4309  HA  PHE A 287      42.009  15.715  10.160  1.00  0.62           H  
ATOM   4310 1HB  PHE A 287      41.848  18.524  11.221  1.00  0.62           H  
ATOM   4311 2HB  PHE A 287      40.710  17.283  11.612  1.00  0.62           H  
ATOM   4312  HD1 PHE A 287      43.500  18.952  12.585  1.00  0.62           H  
ATOM   4313  HD2 PHE A 287      41.820  15.057  12.467  1.00  0.62           H  
ATOM   4314  HE1 PHE A 287      44.999  18.256  14.420  1.00  0.62           H  
ATOM   4315  HE2 PHE A 287      43.302  14.350  14.298  1.00  0.62           H  
ATOM   4316  HZ  PHE A 287      44.889  15.955  15.242  1.00  0.62           H  
ATOM   4317  N   GLN A 288      41.154  16.893   7.750  1.00  0.62           N  
ATOM   4318  CA  GLN A 288      40.208  17.173   6.664  1.00  0.62           C  
ATOM   4319  C   GLN A 288      38.877  16.410   6.790  1.00  0.62           C  
ATOM   4320  O   GLN A 288      37.896  16.741   6.125  1.00  0.62           O  
ATOM   4321  CB  GLN A 288      40.850  16.843   5.311  1.00  0.62           C  
ATOM   4322  CG  GLN A 288      41.065  15.357   5.079  1.00  0.62           C  
ATOM   4323  CD  GLN A 288      41.800  15.031   3.783  1.00  0.62           C  
ATOM   4324  OE1 GLN A 288      42.456  15.894   3.186  1.00  0.62           O  
ATOM   4325  NE2 GLN A 288      41.696  13.775   3.341  1.00  0.62           N  
ATOM   4326  H   GLN A 288      42.064  16.520   7.516  1.00  0.62           H  
ATOM   4327  HA  GLN A 288      39.982  18.242   6.682  1.00  0.62           H  
ATOM   4328 1HB  GLN A 288      40.216  17.223   4.510  1.00  0.62           H  
ATOM   4329 2HB  GLN A 288      41.811  17.353   5.235  1.00  0.62           H  
ATOM   4330 1HG  GLN A 288      41.629  14.940   5.913  1.00  0.62           H  
ATOM   4331 2HG  GLN A 288      40.086  14.892   5.020  1.00  0.62           H  
ATOM   4332 1HE2 GLN A 288      42.154  13.498   2.498  1.00  0.62           H  
ATOM   4333 2HE2 GLN A 288      41.138  13.093   3.867  1.00  0.62           H  
ATOM   4334  N   HIS A 289      38.846  15.371   7.629  1.00  0.63           N  
ATOM   4335  CA  HIS A 289      37.642  14.576   7.814  1.00  0.63           C  
ATOM   4336  C   HIS A 289      36.853  14.970   9.072  1.00  0.63           C  
ATOM   4337  O   HIS A 289      35.883  14.298   9.425  1.00  0.63           O  
ATOM   4338  CB  HIS A 289      38.007  13.094   7.868  1.00  0.63           C  
ATOM   4339  CG  HIS A 289      38.602  12.613   6.582  1.00  0.63           C  
ATOM   4340  ND1 HIS A 289      37.854  12.431   5.436  1.00  0.63           N  
ATOM   4341  CD2 HIS A 289      39.877  12.304   6.255  1.00  0.63           C  
ATOM   4342  CE1 HIS A 289      38.644  12.034   4.457  1.00  0.63           C  
ATOM   4343  NE2 HIS A 289      39.883  11.964   4.921  1.00  0.63           N  
ATOM   4344  H   HIS A 289      39.674  15.142   8.153  1.00  0.63           H  
ATOM   4345  HA  HIS A 289      36.980  14.724   6.961  1.00  0.63           H  
ATOM   4346 1HB  HIS A 289      38.723  12.923   8.671  1.00  0.63           H  
ATOM   4347 2HB  HIS A 289      37.117  12.503   8.083  1.00  0.63           H  
ATOM   4348  HD1 HIS A 289      36.870  12.588   5.339  1.00  0.63           H  
ATOM   4349  HD2 HIS A 289      40.809  12.310   6.822  1.00  0.63           H  
ATOM   4350  HE1 HIS A 289      38.241  11.839   3.462  1.00  0.63           H  
ATOM   4351  N   VAL A 290      37.256  16.061   9.730  1.00  0.63           N  
ATOM   4352  CA  VAL A 290      36.530  16.582  10.892  1.00  0.63           C  
ATOM   4353  C   VAL A 290      35.537  17.630  10.415  1.00  0.63           C  
ATOM   4354  O   VAL A 290      35.885  18.507   9.614  1.00  0.63           O  
ATOM   4355  CB  VAL A 290      37.488  17.176  11.934  1.00  0.63           C  
ATOM   4356  CG1 VAL A 290      36.731  17.824  13.107  1.00  0.63           C  
ATOM   4357  CG2 VAL A 290      38.368  16.063  12.481  1.00  0.63           C  
ATOM   4358  H   VAL A 290      38.084  16.566   9.416  1.00  0.63           H  
ATOM   4359  HA  VAL A 290      35.977  15.768  11.365  1.00  0.63           H  
ATOM   4360  HB  VAL A 290      38.101  17.940  11.458  1.00  0.63           H  
ATOM   4361 1HG1 VAL A 290      37.455  18.225  13.814  1.00  0.63           H  
ATOM   4362 2HG1 VAL A 290      36.096  18.630  12.741  1.00  0.63           H  
ATOM   4363 3HG1 VAL A 290      36.121  17.082  13.604  1.00  0.63           H  
ATOM   4364 1HG2 VAL A 290      39.057  16.469  13.209  1.00  0.63           H  
ATOM   4365 2HG2 VAL A 290      37.738  15.309  12.962  1.00  0.63           H  
ATOM   4366 3HG2 VAL A 290      38.926  15.606  11.665  1.00  0.63           H  
ATOM   4367  N   SER A 291      34.294  17.497  10.859  1.00  0.63           N  
ATOM   4368  CA  SER A 291      33.237  18.408  10.444  1.00  0.63           C  
ATOM   4369  C   SER A 291      33.134  19.636  11.338  1.00  0.63           C  
ATOM   4370  O   SER A 291      33.627  19.629  12.470  1.00  0.63           O  
ATOM   4371  CB  SER A 291      31.910  17.682  10.378  1.00  0.63           C  
ATOM   4372  OG  SER A 291      31.918  16.724   9.360  1.00  0.63           O  
ATOM   4373  H   SER A 291      34.091  16.765  11.541  1.00  0.63           H  
ATOM   4374  HA  SER A 291      33.475  18.749   9.438  1.00  0.63           H  
ATOM   4375 1HB  SER A 291      31.728  17.214  11.302  1.00  0.63           H  
ATOM   4376 2HB  SER A 291      31.110  18.400  10.203  1.00  0.63           H  
ATOM   4377  HG  SER A 291      32.120  17.214   8.548  1.00  0.63           H  
ATOM   4378  N   ILE A 292      32.504  20.688  10.812  1.00  0.64           N  
ATOM   4379  CA  ILE A 292      32.262  21.906  11.593  1.00  0.64           C  
ATOM   4380  C   ILE A 292      30.762  22.273  11.692  1.00  0.64           C  
ATOM   4381  O   ILE A 292      30.077  22.478  10.674  1.00  0.64           O  
ATOM   4382  CB  ILE A 292      33.053  23.118  11.022  1.00  0.64           C  
ATOM   4383  CG1 ILE A 292      34.563  22.868  11.027  1.00  0.64           C  
ATOM   4384  CG2 ILE A 292      32.749  24.353  11.858  1.00  0.64           C  
ATOM   4385  CD1 ILE A 292      35.328  23.961  10.304  1.00  0.64           C  
ATOM   4386  H   ILE A 292      32.178  20.595   9.845  1.00  0.64           H  
ATOM   4387  HA  ILE A 292      32.626  21.734  12.601  1.00  0.64           H  
ATOM   4388  HB  ILE A 292      32.756  23.291   9.988  1.00  0.64           H  
ATOM   4389 1HG1 ILE A 292      34.921  22.803  12.055  1.00  0.64           H  
ATOM   4390 2HG1 ILE A 292      34.772  21.923  10.528  1.00  0.64           H  
ATOM   4391 1HG2 ILE A 292      33.291  25.204  11.469  1.00  0.64           H  
ATOM   4392 2HG2 ILE A 292      31.679  24.566  11.842  1.00  0.64           H  
ATOM   4393 3HG2 ILE A 292      33.067  24.155  12.876  1.00  0.64           H  
ATOM   4394 1HD1 ILE A 292      36.379  23.728  10.322  1.00  0.64           H  
ATOM   4395 2HD1 ILE A 292      34.987  24.019   9.273  1.00  0.64           H  
ATOM   4396 3HD1 ILE A 292      35.163  24.924  10.790  1.00  0.64           H  
ATOM   4397  N   MET A 293      30.270  22.362  12.932  1.00  0.66           N  
ATOM   4398  CA  MET A 293      28.884  22.744  13.242  1.00  0.66           C  
ATOM   4399  C   MET A 293      28.833  24.123  13.842  1.00  0.66           C  
ATOM   4400  O   MET A 293      29.011  24.284  15.050  1.00  0.66           O  
ATOM   4401  CB  MET A 293      28.228  21.759  14.201  1.00  0.66           C  
ATOM   4402  CG  MET A 293      26.771  22.131  14.576  1.00  0.66           C  
ATOM   4403  SD  MET A 293      25.870  20.833  15.520  1.00  0.66           S  
ATOM   4404  CE  MET A 293      26.553  20.914  17.203  1.00  0.66           C  
ATOM   4405  H   MET A 293      30.916  22.194  13.703  1.00  0.66           H  
ATOM   4406  HA  MET A 293      28.322  22.778  12.318  1.00  0.66           H  
ATOM   4407 1HB  MET A 293      28.204  20.776  13.743  1.00  0.66           H  
ATOM   4408 2HB  MET A 293      28.814  21.682  15.101  1.00  0.66           H  
ATOM   4409 1HG  MET A 293      26.801  23.035  15.190  1.00  0.66           H  
ATOM   4410 2HG  MET A 293      26.210  22.375  13.687  1.00  0.66           H  
ATOM   4411 1HE  MET A 293      26.068  20.163  17.830  1.00  0.66           H  
ATOM   4412 2HE  MET A 293      27.612  20.727  17.175  1.00  0.66           H  
ATOM   4413 3HE  MET A 293      26.389  21.897  17.629  1.00  0.66           H  
ATOM   4414  N   SER A 294      28.640  25.125  13.016  1.00  0.67           N  
ATOM   4415  CA  SER A 294      28.750  26.472  13.542  1.00  0.67           C  
ATOM   4416  C   SER A 294      27.480  26.922  14.157  1.00  0.67           C  
ATOM   4417  O   SER A 294      26.410  26.457  13.766  1.00  0.67           O  
ATOM   4418  CB  SER A 294      29.094  27.459  12.455  1.00  0.67           C  
ATOM   4419  OG  SER A 294      28.044  27.602  11.551  1.00  0.67           O  
ATOM   4420  H   SER A 294      28.398  24.934  12.041  1.00  0.67           H  
ATOM   4421  HA  SER A 294      29.503  26.491  14.319  1.00  0.67           H  
ATOM   4422 1HB  SER A 294      29.310  28.429  12.912  1.00  0.67           H  
ATOM   4423 2HB  SER A 294      29.982  27.135  11.933  1.00  0.67           H  
ATOM   4424  HG  SER A 294      28.002  28.578  11.362  1.00  0.67           H  
ATOM   4425  N   TYR A 295      27.579  27.919  15.015  1.00  0.69           N  
ATOM   4426  CA  TYR A 295      26.383  28.564  15.481  1.00  0.69           C  
ATOM   4427  C   TYR A 295      26.226  29.778  14.636  1.00  0.69           C  
ATOM   4428  O   TYR A 295      27.177  30.515  14.393  1.00  0.69           O  
ATOM   4429  CB  TYR A 295      26.457  28.906  16.937  1.00  0.69           C  
ATOM   4430  CG  TYR A 295      26.317  27.706  17.859  1.00  0.69           C  
ATOM   4431  CD1 TYR A 295      27.355  26.805  18.028  1.00  0.69           C  
ATOM   4432  CD2 TYR A 295      25.158  27.561  18.596  1.00  0.69           C  
ATOM   4433  CE1 TYR A 295      27.234  25.773  18.932  1.00  0.69           C  
ATOM   4434  CE2 TYR A 295      25.040  26.525  19.495  1.00  0.69           C  
ATOM   4435  CZ  TYR A 295      26.079  25.638  19.676  1.00  0.69           C  
ATOM   4436  OH  TYR A 295      25.971  24.607  20.581  1.00  0.69           O  
ATOM   4437  H   TYR A 295      28.497  28.246  15.334  1.00  0.69           H  
ATOM   4438  HA  TYR A 295      25.526  27.917  15.313  1.00  0.69           H  
ATOM   4439 1HB  TYR A 295      27.382  29.417  17.133  1.00  0.69           H  
ATOM   4440 2HB  TYR A 295      25.654  29.607  17.172  1.00  0.69           H  
ATOM   4441  HD1 TYR A 295      28.277  26.916  17.455  1.00  0.69           H  
ATOM   4442  HD2 TYR A 295      24.338  28.269  18.463  1.00  0.69           H  
ATOM   4443  HE1 TYR A 295      28.049  25.078  19.070  1.00  0.69           H  
ATOM   4444  HE2 TYR A 295      24.134  26.407  20.058  1.00  0.69           H  
ATOM   4445  HH  TYR A 295      26.799  24.115  20.603  1.00  0.69           H  
ATOM   4446  N   THR A 296      25.020  29.973  14.204  1.00  0.72           N  
ATOM   4447  CA  THR A 296      24.673  31.036  13.314  1.00  0.72           C  
ATOM   4448  C   THR A 296      23.778  32.019  14.043  1.00  0.72           C  
ATOM   4449  O   THR A 296      24.215  33.014  14.610  1.00  0.72           O  
ATOM   4450  CB  THR A 296      23.953  30.421  12.101  1.00  0.72           C  
ATOM   4451  OG1 THR A 296      22.810  29.665  12.561  1.00  0.72           O  
ATOM   4452  CG2 THR A 296      24.837  29.487  11.342  1.00  0.72           C  
ATOM   4453  H   THR A 296      24.305  29.301  14.473  1.00  0.72           H  
ATOM   4454  HA  THR A 296      25.579  31.548  12.984  1.00  0.72           H  
ATOM   4455  HB  THR A 296      23.630  31.218  11.459  1.00  0.72           H  
ATOM   4456  HG1 THR A 296      23.072  29.106  13.342  1.00  0.72           H  
ATOM   4457 1HG2 THR A 296      24.285  29.085  10.510  1.00  0.72           H  
ATOM   4458 2HG2 THR A 296      25.701  30.027  10.976  1.00  0.72           H  
ATOM   4459 3HG2 THR A 296      25.165  28.668  11.987  1.00  0.72           H  
ATOM   4460  N   ALA A 297      22.513  31.714  14.090  1.00  0.75           N  
ATOM   4461  CA  ALA A 297      21.578  32.574  14.745  1.00  0.75           C  
ATOM   4462  C   ALA A 297      21.616  32.405  16.254  1.00  0.75           C  
ATOM   4463  O   ALA A 297      20.751  31.747  16.833  1.00  0.75           O  
ATOM   4464  CB  ALA A 297      20.225  32.302  14.193  1.00  0.75           C  
ATOM   4465  H   ALA A 297      22.203  30.880  13.629  1.00  0.75           H  
ATOM   4466  HA  ALA A 297      21.848  33.600  14.526  1.00  0.75           H  
ATOM   4467 1HB  ALA A 297      19.541  32.948  14.611  1.00  0.75           H  
ATOM   4468 2HB  ALA A 297      20.253  32.479  13.158  1.00  0.75           H  
ATOM   4469 3HB  ALA A 297      19.944  31.280  14.388  1.00  0.75           H  
ATOM   4470  N   LYS A 298      22.669  32.953  16.871  1.00  0.79           N  
ATOM   4471  CA  LYS A 298      22.845  32.921  18.326  1.00  0.79           C  
ATOM   4472  C   LYS A 298      22.266  34.187  18.904  1.00  0.79           C  
ATOM   4473  O   LYS A 298      22.883  35.255  18.808  1.00  0.79           O  
ATOM   4474  CB  LYS A 298      24.312  32.879  18.747  1.00  0.79           C  
ATOM   4475  CG  LYS A 298      24.512  32.752  20.281  1.00  0.79           C  
ATOM   4476  CD  LYS A 298      25.999  32.738  20.688  1.00  0.79           C  
ATOM   4477  CE  LYS A 298      26.179  32.549  22.201  1.00  0.79           C  
ATOM   4478  NZ  LYS A 298      27.635  32.565  22.621  1.00  0.79           N  
ATOM   4479  H   LYS A 298      23.354  33.416  16.275  1.00  0.79           H  
ATOM   4480  HA  LYS A 298      22.307  32.069  18.744  1.00  0.79           H  
ATOM   4481 1HB  LYS A 298      24.815  32.043  18.258  1.00  0.79           H  
ATOM   4482 2HB  LYS A 298      24.795  33.791  18.421  1.00  0.79           H  
ATOM   4483 1HG  LYS A 298      24.013  33.592  20.775  1.00  0.79           H  
ATOM   4484 2HG  LYS A 298      24.041  31.833  20.624  1.00  0.79           H  
ATOM   4485 1HD  LYS A 298      26.547  31.957  20.148  1.00  0.79           H  
ATOM   4486 2HD  LYS A 298      26.432  33.698  20.442  1.00  0.79           H  
ATOM   4487 1HE  LYS A 298      25.651  33.348  22.723  1.00  0.79           H  
ATOM   4488 2HE  LYS A 298      25.741  31.594  22.486  1.00  0.79           H  
ATOM   4489 1HZ  LYS A 298      27.712  32.439  23.622  1.00  0.79           H  
ATOM   4490 2HZ  LYS A 298      28.148  31.823  22.154  1.00  0.79           H  
ATOM   4491 3HZ  LYS A 298      28.075  33.453  22.389  1.00  0.79           H  
ATOM   4492  N   TYR A 299      21.117  34.081  19.534  1.00  0.84           N  
ATOM   4493  CA  TYR A 299      20.456  35.294  19.985  1.00  0.84           C  
ATOM   4494  C   TYR A 299      20.747  35.642  21.425  1.00  0.84           C  
ATOM   4495  O   TYR A 299      21.004  34.768  22.251  1.00  0.84           O  
ATOM   4496  CB  TYR A 299      18.966  35.180  19.790  1.00  0.84           C  
ATOM   4497  CG  TYR A 299      18.596  35.062  18.367  1.00  0.84           C  
ATOM   4498  CD1 TYR A 299      18.414  33.824  17.829  1.00  0.84           C  
ATOM   4499  CD2 TYR A 299      18.439  36.167  17.604  1.00  0.84           C  
ATOM   4500  CE1 TYR A 299      18.042  33.694  16.543  1.00  0.84           C  
ATOM   4501  CE2 TYR A 299      18.065  36.051  16.291  1.00  0.84           C  
ATOM   4502  CZ  TYR A 299      17.861  34.815  15.760  1.00  0.84           C  
ATOM   4503  OH  TYR A 299      17.491  34.681  14.447  1.00  0.84           O  
ATOM   4504  H   TYR A 299      20.665  33.161  19.612  1.00  0.84           H  
ATOM   4505  HA  TYR A 299      20.811  36.122  19.379  1.00  0.84           H  
ATOM   4506 1HB  TYR A 299      18.589  34.311  20.322  1.00  0.84           H  
ATOM   4507 2HB  TYR A 299      18.472  36.063  20.200  1.00  0.84           H  
ATOM   4508  HD1 TYR A 299      18.550  32.938  18.439  1.00  0.84           H  
ATOM   4509  HD2 TYR A 299      18.603  37.144  18.041  1.00  0.84           H  
ATOM   4510  HE1 TYR A 299      17.885  32.696  16.133  1.00  0.84           H  
ATOM   4511  HE2 TYR A 299      17.931  36.945  15.676  1.00  0.84           H  
ATOM   4512  HH  TYR A 299      17.516  35.542  14.025  1.00  0.84           H  
ATOM   4513  N   ALA A 300      20.646  36.927  21.742  1.00  0.90           N  
ATOM   4514  CA  ALA A 300      20.836  37.413  23.112  1.00  0.90           C  
ATOM   4515  C   ALA A 300      19.629  37.100  24.001  1.00  0.90           C  
ATOM   4516  O   ALA A 300      18.890  37.997  24.411  1.00  0.90           O  
ATOM   4517  CB  ALA A 300      21.058  38.914  23.096  1.00  0.90           C  
ATOM   4518  H   ALA A 300      20.466  37.590  20.987  1.00  0.90           H  
ATOM   4519  HA  ALA A 300      21.707  36.913  23.531  1.00  0.90           H  
ATOM   4520 1HB  ALA A 300      21.222  39.258  24.113  1.00  0.90           H  
ATOM   4521 2HB  ALA A 300      21.925  39.156  22.489  1.00  0.90           H  
ATOM   4522 3HB  ALA A 300      20.181  39.405  22.677  1.00  0.90           H  
ATOM   4523  N   SER A 301      19.434  35.815  24.273  1.00  0.97           N  
ATOM   4524  CA  SER A 301      18.294  35.334  25.046  1.00  0.97           C  
ATOM   4525  C   SER A 301      18.569  35.140  26.539  1.00  0.97           C  
ATOM   4526  O   SER A 301      19.638  34.690  26.957  1.00  0.97           O  
ATOM   4527  CB  SER A 301      17.793  34.028  24.472  1.00  0.97           C  
ATOM   4528  OG  SER A 301      16.735  33.518  25.248  1.00  0.97           O  
ATOM   4529  H   SER A 301      20.100  35.156  23.874  1.00  0.97           H  
ATOM   4530  HA  SER A 301      17.496  36.071  24.950  1.00  0.97           H  
ATOM   4531 1HB  SER A 301      17.461  34.176  23.443  1.00  0.97           H  
ATOM   4532 2HB  SER A 301      18.608  33.313  24.450  1.00  0.97           H  
ATOM   4533  HG  SER A 301      15.956  34.039  25.006  1.00  0.97           H  
ATOM   4534  N   SER A 302      17.541  35.403  27.349  1.00  1.04           N  
ATOM   4535  CA  SER A 302      17.601  35.196  28.795  1.00  1.04           C  
ATOM   4536  C   SER A 302      17.533  33.711  29.149  1.00  1.04           C  
ATOM   4537  O   SER A 302      17.823  33.302  30.277  1.00  1.04           O  
ATOM   4538  CB  SER A 302      16.480  35.955  29.483  1.00  1.04           C  
ATOM   4539  OG  SER A 302      15.224  35.420  29.157  1.00  1.04           O  
ATOM   4540  H   SER A 302      16.692  35.772  26.946  1.00  1.04           H  
ATOM   4541  HA  SER A 302      18.553  35.591  29.158  1.00  1.04           H  
ATOM   4542 1HB  SER A 302      16.625  35.922  30.562  1.00  1.04           H  
ATOM   4543 2HB  SER A 302      16.518  37.002  29.182  1.00  1.04           H  
ATOM   4544  HG  SER A 302      15.191  34.557  29.573  1.00  1.04           H  
ATOM   4545  N   PHE A 303      17.209  32.880  28.154  1.00  1.10           N  
ATOM   4546  CA  PHE A 303      17.097  31.445  28.339  1.00  1.10           C  
ATOM   4547  C   PHE A 303      18.470  30.792  28.527  1.00  1.10           C  
ATOM   4548  O   PHE A 303      18.582  29.593  28.807  1.00  1.10           O  
ATOM   4549  CB  PHE A 303      16.374  30.797  27.162  1.00  1.10           C  
ATOM   4550  CG  PHE A 303      14.911  31.046  27.100  1.00  1.10           C  
ATOM   4551  CD1 PHE A 303      14.263  31.754  28.093  1.00  1.10           C  
ATOM   4552  CD2 PHE A 303      14.170  30.548  26.041  1.00  1.10           C  
ATOM   4553  CE1 PHE A 303      12.901  31.964  28.026  1.00  1.10           C  
ATOM   4554  CE2 PHE A 303      12.812  30.752  25.972  1.00  1.10           C  
ATOM   4555  CZ  PHE A 303      12.175  31.462  26.966  1.00  1.10           C  
ATOM   4556  H   PHE A 303      17.015  33.253  27.228  1.00  1.10           H  
ATOM   4557  HA  PHE A 303      16.512  31.272  29.236  1.00  1.10           H  
ATOM   4558 1HB  PHE A 303      16.827  31.112  26.221  1.00  1.10           H  
ATOM   4559 2HB  PHE A 303      16.494  29.749  27.245  1.00  1.10           H  
ATOM   4560  HD1 PHE A 303      14.833  32.145  28.932  1.00  1.10           H  
ATOM   4561  HD2 PHE A 303      14.675  29.988  25.251  1.00  1.10           H  
ATOM   4562  HE1 PHE A 303      12.396  32.522  28.815  1.00  1.10           H  
ATOM   4563  HE2 PHE A 303      12.240  30.353  25.137  1.00  1.10           H  
ATOM   4564  HZ  PHE A 303      11.099  31.624  26.917  1.00  1.10           H  
ATOM   4565  N   TYR A 304      19.540  31.574  28.385  1.00  1.13           N  
ATOM   4566  CA  TYR A 304      20.862  31.036  28.609  1.00  1.13           C  
ATOM   4567  C   TYR A 304      21.182  31.026  30.107  1.00  1.13           C  
ATOM   4568  O   TYR A 304      22.173  30.434  30.535  1.00  1.13           O  
ATOM   4569  CB  TYR A 304      21.889  31.884  27.884  1.00  1.13           C  
ATOM   4570  CG  TYR A 304      21.685  31.929  26.405  1.00  1.13           C  
ATOM   4571  CD1 TYR A 304      20.788  31.059  25.783  1.00  1.13           C  
ATOM   4572  CD2 TYR A 304      22.385  32.858  25.663  1.00  1.13           C  
ATOM   4573  CE1 TYR A 304      20.601  31.148  24.429  1.00  1.13           C  
ATOM   4574  CE2 TYR A 304      22.205  32.935  24.318  1.00  1.13           C  
ATOM   4575  CZ  TYR A 304      21.320  32.092  23.699  1.00  1.13           C  
ATOM   4576  OH  TYR A 304      21.143  32.200  22.362  1.00  1.13           O  
ATOM   4577  H   TYR A 304      19.445  32.553  28.108  1.00  1.13           H  
ATOM   4578  HA  TYR A 304      20.897  30.011  28.242  1.00  1.13           H  
ATOM   4579 1HB  TYR A 304      21.838  32.903  28.260  1.00  1.13           H  
ATOM   4580 2HB  TYR A 304      22.890  31.502  28.083  1.00  1.13           H  
ATOM   4581  HD1 TYR A 304      20.235  30.327  26.363  1.00  1.13           H  
ATOM   4582  HD2 TYR A 304      23.076  33.535  26.156  1.00  1.13           H  
ATOM   4583  HE1 TYR A 304      19.896  30.488  23.932  1.00  1.13           H  
ATOM   4584  HE2 TYR A 304      22.754  33.672  23.732  1.00  1.13           H  
ATOM   4585  HH  TYR A 304      21.472  33.070  22.069  1.00  1.13           H  
ATOM   4586  N   GLY A 305      20.335  31.668  30.918  1.00  1.13           N  
ATOM   4587  CA  GLY A 305      20.554  31.787  32.354  1.00  1.13           C  
ATOM   4588  C   GLY A 305      21.179  30.547  33.018  1.00  1.13           C  
ATOM   4589  O   GLY A 305      22.358  30.577  33.362  1.00  1.13           O  
ATOM   4590  H   GLY A 305      19.509  32.122  30.531  1.00  1.13           H  
ATOM   4591 1HA  GLY A 305      21.223  32.632  32.520  1.00  1.13           H  
ATOM   4592 2HA  GLY A 305      19.626  32.065  32.845  1.00  1.13           H  
ATOM   4593  N   PRO A 306      20.433  29.449  33.230  1.00  1.11           N  
ATOM   4594  CA  PRO A 306      20.897  28.243  33.902  1.00  1.11           C  
ATOM   4595  C   PRO A 306      22.107  27.573  33.204  1.00  1.11           C  
ATOM   4596  O   PRO A 306      22.801  26.764  33.814  1.00  1.11           O  
ATOM   4597  CB  PRO A 306      19.671  27.342  33.859  1.00  1.11           C  
ATOM   4598  CG  PRO A 306      18.488  28.275  33.653  1.00  1.11           C  
ATOM   4599  CD  PRO A 306      19.028  29.382  32.770  1.00  1.11           C  
ATOM   4600  HA  PRO A 306      21.137  28.491  34.947  1.00  1.11           H  
ATOM   4601 1HB  PRO A 306      19.805  26.610  33.134  1.00  1.11           H  
ATOM   4602 2HB  PRO A 306      19.596  26.803  34.818  1.00  1.11           H  
ATOM   4603 1HG  PRO A 306      17.651  27.725  33.184  1.00  1.11           H  
ATOM   4604 2HG  PRO A 306      18.121  28.647  34.617  1.00  1.11           H  
ATOM   4605 1HD  PRO A 306      18.985  29.103  31.703  1.00  1.11           H  
ATOM   4606 2HD  PRO A 306      18.465  30.289  32.979  1.00  1.11           H  
ATOM   4607  N   PHE A 307      22.340  27.849  31.909  1.00  1.07           N  
ATOM   4608  CA  PHE A 307      23.485  27.279  31.186  1.00  1.07           C  
ATOM   4609  C   PHE A 307      24.734  27.928  31.737  1.00  1.07           C  
ATOM   4610  O   PHE A 307      25.721  27.268  32.078  1.00  1.07           O  
ATOM   4611  CB  PHE A 307      23.383  27.535  29.683  1.00  1.07           C  
ATOM   4612  CG  PHE A 307      24.520  27.034  28.840  1.00  1.07           C  
ATOM   4613  CD1 PHE A 307      24.603  25.711  28.420  1.00  1.07           C  
ATOM   4614  CD2 PHE A 307      25.515  27.912  28.452  1.00  1.07           C  
ATOM   4615  CE1 PHE A 307      25.660  25.288  27.631  1.00  1.07           C  
ATOM   4616  CE2 PHE A 307      26.562  27.496  27.668  1.00  1.07           C  
ATOM   4617  CZ  PHE A 307      26.635  26.188  27.257  1.00  1.07           C  
ATOM   4618  H   PHE A 307      21.784  28.546  31.420  1.00  1.07           H  
ATOM   4619  HA  PHE A 307      23.532  26.206  31.369  1.00  1.07           H  
ATOM   4620 1HB  PHE A 307      22.466  27.087  29.309  1.00  1.07           H  
ATOM   4621 2HB  PHE A 307      23.304  28.596  29.507  1.00  1.07           H  
ATOM   4622  HD1 PHE A 307      23.822  25.010  28.711  1.00  1.07           H  
ATOM   4623  HD2 PHE A 307      25.460  28.953  28.778  1.00  1.07           H  
ATOM   4624  HE1 PHE A 307      25.719  24.248  27.304  1.00  1.07           H  
ATOM   4625  HE2 PHE A 307      27.341  28.207  27.376  1.00  1.07           H  
ATOM   4626  HZ  PHE A 307      27.464  25.874  26.642  1.00  1.07           H  
ATOM   4627  N   ARG A 308      24.669  29.255  31.814  1.00  1.03           N  
ATOM   4628  CA  ARG A 308      25.764  30.067  32.302  1.00  1.03           C  
ATOM   4629  C   ARG A 308      26.028  29.671  33.751  1.00  1.03           C  
ATOM   4630  O   ARG A 308      27.177  29.544  34.184  1.00  1.03           O  
ATOM   4631  CB  ARG A 308      25.347  31.519  32.277  1.00  1.03           C  
ATOM   4632  CG  ARG A 308      25.135  32.134  30.932  1.00  1.03           C  
ATOM   4633  CD  ARG A 308      24.493  33.458  31.117  1.00  1.03           C  
ATOM   4634  NE  ARG A 308      24.141  34.110  29.869  1.00  1.03           N  
ATOM   4635  CZ  ARG A 308      23.286  35.148  29.787  1.00  1.03           C  
ATOM   4636  NH1 ARG A 308      22.733  35.624  30.880  1.00  1.03           N  
ATOM   4637  NH2 ARG A 308      22.999  35.683  28.618  1.00  1.03           N  
ATOM   4638  H   ARG A 308      23.807  29.720  31.518  1.00  1.03           H  
ATOM   4639  HA  ARG A 308      26.654  29.898  31.694  1.00  1.03           H  
ATOM   4640 1HB  ARG A 308      24.450  31.664  32.858  1.00  1.03           H  
ATOM   4641 2HB  ARG A 308      26.130  32.098  32.753  1.00  1.03           H  
ATOM   4642 1HG  ARG A 308      26.095  32.266  30.434  1.00  1.03           H  
ATOM   4643 2HG  ARG A 308      24.485  31.499  30.332  1.00  1.03           H  
ATOM   4644 1HD  ARG A 308      23.576  33.314  31.692  1.00  1.03           H  
ATOM   4645 2HD  ARG A 308      25.161  34.108  31.669  1.00  1.03           H  
ATOM   4646  HE  ARG A 308      24.539  33.755  29.014  1.00  1.03           H  
ATOM   4647 1HH1 ARG A 308      22.952  35.212  31.779  1.00  1.03           H  
ATOM   4648 2HH1 ARG A 308      22.086  36.398  30.822  1.00  1.03           H  
ATOM   4649 1HH2 ARG A 308      23.420  35.318  27.781  1.00  1.03           H  
ATOM   4650 2HH2 ARG A 308      22.352  36.457  28.560  1.00  1.03           H  
ATOM   4651  N   GLU A 309      24.948  29.430  34.510  1.00  0.99           N  
ATOM   4652  CA  GLU A 309      25.123  29.001  35.892  1.00  0.99           C  
ATOM   4653  C   GLU A 309      25.720  27.595  35.953  1.00  0.99           C  
ATOM   4654  O   GLU A 309      26.629  27.343  36.739  1.00  0.99           O  
ATOM   4655  CB  GLU A 309      23.802  29.033  36.669  1.00  0.99           C  
ATOM   4656  CG  GLU A 309      23.236  30.442  36.918  1.00  0.99           C  
ATOM   4657  CD  GLU A 309      21.940  30.447  37.719  1.00  0.99           C  
ATOM   4658  OE1 GLU A 309      21.434  29.390  38.010  1.00  0.99           O  
ATOM   4659  OE2 GLU A 309      21.466  31.513  38.038  1.00  0.99           O  
ATOM   4660  H   GLU A 309      24.015  29.577  34.120  1.00  0.99           H  
ATOM   4661  HA  GLU A 309      25.819  29.686  36.377  1.00  0.99           H  
ATOM   4662 1HB  GLU A 309      23.064  28.455  36.135  1.00  0.99           H  
ATOM   4663 2HB  GLU A 309      23.943  28.556  37.637  1.00  0.99           H  
ATOM   4664 1HG  GLU A 309      23.980  31.037  37.445  1.00  0.99           H  
ATOM   4665 2HG  GLU A 309      23.057  30.913  35.950  1.00  0.99           H  
ATOM   4666  N   ALA A 310      25.283  26.699  35.057  1.00  0.96           N  
ATOM   4667  CA  ALA A 310      25.769  25.321  35.029  1.00  0.96           C  
ATOM   4668  C   ALA A 310      27.262  25.271  34.850  1.00  0.96           C  
ATOM   4669  O   ALA A 310      27.939  24.452  35.463  1.00  0.96           O  
ATOM   4670  CB  ALA A 310      25.149  24.549  33.882  1.00  0.96           C  
ATOM   4671  H   ALA A 310      24.536  26.953  34.418  1.00  0.96           H  
ATOM   4672  HA  ALA A 310      25.507  24.854  35.974  1.00  0.96           H  
ATOM   4673 1HB  ALA A 310      25.521  23.529  33.895  1.00  0.96           H  
ATOM   4674 2HB  ALA A 310      24.081  24.552  33.964  1.00  0.96           H  
ATOM   4675 3HB  ALA A 310      25.426  25.014  32.950  1.00  0.96           H  
ATOM   4676  N   LEU A 311      27.767  26.184  34.033  1.00  0.95           N  
ATOM   4677  CA  LEU A 311      29.179  26.301  33.727  1.00  0.95           C  
ATOM   4678  C   LEU A 311      29.959  27.341  34.532  1.00  0.95           C  
ATOM   4679  O   LEU A 311      31.129  27.580  34.223  1.00  0.95           O  
ATOM   4680  CB  LEU A 311      29.321  26.625  32.246  1.00  0.95           C  
ATOM   4681  CG  LEU A 311      28.839  25.556  31.309  1.00  0.95           C  
ATOM   4682  CD1 LEU A 311      28.939  26.049  29.911  1.00  0.95           C  
ATOM   4683  CD2 LEU A 311      29.707  24.347  31.501  1.00  0.95           C  
ATOM   4684  H   LEU A 311      27.115  26.809  33.553  1.00  0.95           H  
ATOM   4685  HA  LEU A 311      29.632  25.330  33.911  1.00  0.95           H  
ATOM   4686 1HB  LEU A 311      28.739  27.532  32.041  1.00  0.95           H  
ATOM   4687 2HB  LEU A 311      30.368  26.831  32.027  1.00  0.95           H  
ATOM   4688  HG  LEU A 311      27.798  25.316  31.515  1.00  0.95           H  
ATOM   4689 1HD1 LEU A 311      28.598  25.280  29.230  1.00  0.95           H  
ATOM   4690 2HD1 LEU A 311      28.315  26.936  29.813  1.00  0.95           H  
ATOM   4691 3HD1 LEU A 311      29.974  26.307  29.685  1.00  0.95           H  
ATOM   4692 1HD2 LEU A 311      29.422  23.572  30.825  1.00  0.95           H  
ATOM   4693 2HD2 LEU A 311      30.717  24.636  31.292  1.00  0.95           H  
ATOM   4694 3HD2 LEU A 311      29.629  23.989  32.528  1.00  0.95           H  
ATOM   4695  N   ASP A 312      29.339  28.003  35.513  1.00  0.95           N  
ATOM   4696  CA  ASP A 312      30.019  29.082  36.239  1.00  0.95           C  
ATOM   4697  C   ASP A 312      30.644  30.109  35.275  1.00  0.95           C  
ATOM   4698  O   ASP A 312      31.789  30.544  35.488  1.00  0.95           O  
ATOM   4699  CB  ASP A 312      31.118  28.566  37.199  1.00  0.95           C  
ATOM   4700  CG  ASP A 312      30.607  27.748  38.419  1.00  0.95           C  
ATOM   4701  OD1 ASP A 312      29.540  28.013  38.900  1.00  0.95           O  
ATOM   4702  OD2 ASP A 312      31.349  26.886  38.881  1.00  0.95           O  
ATOM   4703  H   ASP A 312      28.381  27.759  35.773  1.00  0.95           H  
ATOM   4704  HA  ASP A 312      29.272  29.600  36.841  1.00  0.95           H  
ATOM   4705 1HB  ASP A 312      31.824  27.945  36.645  1.00  0.95           H  
ATOM   4706 2HB  ASP A 312      31.679  29.416  37.584  1.00  0.95           H  
ATOM   4707  N   SER A 313      29.898  30.496  34.218  1.00  0.97           N  
ATOM   4708  CA  SER A 313      30.398  31.433  33.204  1.00  0.97           C  
ATOM   4709  C   SER A 313      29.552  32.701  33.051  1.00  0.97           C  
ATOM   4710  O   SER A 313      29.444  33.268  31.964  1.00  0.97           O  
ATOM   4711  CB  SER A 313      30.534  30.757  31.852  1.00  0.97           C  
ATOM   4712  OG  SER A 313      29.319  30.235  31.389  1.00  0.97           O  
ATOM   4713  H   SER A 313      28.959  30.108  34.117  1.00  0.97           H  
ATOM   4714  HA  SER A 313      31.397  31.748  33.505  1.00  0.97           H  
ATOM   4715 1HB  SER A 313      30.913  31.485  31.132  1.00  0.97           H  
ATOM   4716 2HB  SER A 313      31.271  29.956  31.914  1.00  0.97           H  
ATOM   4717  HG  SER A 313      29.459  30.085  30.418  1.00  0.97           H  
ATOM   4718  N   ASN A 314      28.929  33.148  34.129  1.00  1.00           N  
ATOM   4719  CA  ASN A 314      28.163  34.385  34.050  1.00  1.00           C  
ATOM   4720  C   ASN A 314      29.109  35.512  33.611  1.00  1.00           C  
ATOM   4721  O   ASN A 314      30.271  35.507  34.027  1.00  1.00           O  
ATOM   4722  CB  ASN A 314      27.545  34.737  35.391  1.00  1.00           C  
ATOM   4723  CG  ASN A 314      26.394  33.867  35.788  1.00  1.00           C  
ATOM   4724  OD1 ASN A 314      25.661  33.343  34.948  1.00  1.00           O  
ATOM   4725  ND2 ASN A 314      26.218  33.703  37.074  1.00  1.00           N  
ATOM   4726  H   ASN A 314      29.015  32.645  35.001  1.00  1.00           H  
ATOM   4727  HA  ASN A 314      27.374  34.242  33.326  1.00  1.00           H  
ATOM   4728 1HB  ASN A 314      28.312  34.668  36.163  1.00  1.00           H  
ATOM   4729 2HB  ASN A 314      27.209  35.775  35.369  1.00  1.00           H  
ATOM   4730 1HD2 ASN A 314      25.466  33.132  37.410  1.00  1.00           H  
ATOM   4731 2HD2 ASN A 314      26.836  34.148  37.723  1.00  1.00           H  
ATOM   4732  N   PRO A 315      28.678  36.479  32.778  1.00  1.05           N  
ATOM   4733  CA  PRO A 315      29.488  37.610  32.374  1.00  1.05           C  
ATOM   4734  C   PRO A 315      30.003  38.283  33.626  1.00  1.05           C  
ATOM   4735  O   PRO A 315      29.228  38.503  34.562  1.00  1.05           O  
ATOM   4736  CB  PRO A 315      28.472  38.505  31.651  1.00  1.05           C  
ATOM   4737  CG  PRO A 315      27.435  37.544  31.125  1.00  1.05           C  
ATOM   4738  CD  PRO A 315      27.322  36.463  32.193  1.00  1.05           C  
ATOM   4739  HA  PRO A 315      30.301  37.291  31.707  1.00  1.05           H  
ATOM   4740 1HB  PRO A 315      28.064  39.250  32.353  1.00  1.05           H  
ATOM   4741 2HB  PRO A 315      28.982  39.068  30.850  1.00  1.05           H  
ATOM   4742 1HG  PRO A 315      26.484  38.072  30.952  1.00  1.05           H  
ATOM   4743 2HG  PRO A 315      27.750  37.150  30.164  1.00  1.05           H  
ATOM   4744 1HD  PRO A 315      26.558  36.701  32.948  1.00  1.05           H  
ATOM   4745 2HD  PRO A 315      27.133  35.524  31.666  1.00  1.05           H  
ATOM   4746  N   ARG A 316      31.276  38.649  33.647  1.00  1.10           N  
ATOM   4747  CA  ARG A 316      31.838  39.314  34.816  1.00  1.10           C  
ATOM   4748  C   ARG A 316      32.045  40.784  34.501  1.00  1.10           C  
ATOM   4749  O   ARG A 316      31.682  41.667  35.281  1.00  1.10           O  
ATOM   4750  CB  ARG A 316      33.149  38.665  35.190  1.00  1.10           C  
ATOM   4751  CG  ARG A 316      33.819  39.163  36.423  1.00  1.10           C  
ATOM   4752  CD  ARG A 316      35.034  38.358  36.658  1.00  1.10           C  
ATOM   4753  NE  ARG A 316      35.765  38.749  37.832  1.00  1.10           N  
ATOM   4754  CZ  ARG A 316      36.913  38.166  38.214  1.00  1.10           C  
ATOM   4755  NH1 ARG A 316      37.422  37.186  37.485  1.00  1.10           N  
ATOM   4756  NH2 ARG A 316      37.531  38.566  39.314  1.00  1.10           N  
ATOM   4757  H   ARG A 316      31.890  38.437  32.861  1.00  1.10           H  
ATOM   4758  HA  ARG A 316      31.144  39.223  35.650  1.00  1.10           H  
ATOM   4759 1HB  ARG A 316      33.013  37.588  35.285  1.00  1.10           H  
ATOM   4760 2HB  ARG A 316      33.852  38.830  34.390  1.00  1.10           H  
ATOM   4761 1HG  ARG A 316      34.089  40.206  36.298  1.00  1.10           H  
ATOM   4762 2HG  ARG A 316      33.153  39.054  37.277  1.00  1.10           H  
ATOM   4763 1HD  ARG A 316      34.763  37.308  36.756  1.00  1.10           H  
ATOM   4764 2HD  ARG A 316      35.691  38.474  35.802  1.00  1.10           H  
ATOM   4765  HE  ARG A 316      35.394  39.495  38.401  1.00  1.10           H  
ATOM   4766 1HH1 ARG A 316      36.944  36.876  36.614  1.00  1.10           H  
ATOM   4767 2HH1 ARG A 316      38.282  36.743  37.768  1.00  1.10           H  
ATOM   4768 1HH2 ARG A 316      37.141  39.313  39.872  1.00  1.10           H  
ATOM   4769 2HH2 ARG A 316      38.393  38.122  39.599  1.00  1.10           H  
ATOM   4770  N   PHE A 317      32.608  41.033  33.324  1.00  1.14           N  
ATOM   4771  CA  PHE A 317      32.868  42.392  32.866  1.00  1.14           C  
ATOM   4772  C   PHE A 317      32.234  42.558  31.494  1.00  1.14           C  
ATOM   4773  O   PHE A 317      32.022  41.564  30.813  1.00  1.14           O  
ATOM   4774  CB  PHE A 317      34.365  42.663  32.755  1.00  1.14           C  
ATOM   4775  CG  PHE A 317      35.133  42.449  34.029  1.00  1.14           C  
ATOM   4776  CD1 PHE A 317      36.016  41.397  34.125  1.00  1.14           C  
ATOM   4777  CD2 PHE A 317      34.964  43.269  35.129  1.00  1.14           C  
ATOM   4778  CE1 PHE A 317      36.733  41.170  35.271  1.00  1.14           C  
ATOM   4779  CE2 PHE A 317      35.677  43.042  36.294  1.00  1.14           C  
ATOM   4780  CZ  PHE A 317      36.567  41.989  36.362  1.00  1.14           C  
ATOM   4781  H   PHE A 317      32.882  40.240  32.744  1.00  1.14           H  
ATOM   4782  HA  PHE A 317      32.412  43.105  33.556  1.00  1.14           H  
ATOM   4783 1HB  PHE A 317      34.791  42.010  31.991  1.00  1.14           H  
ATOM   4784 2HB  PHE A 317      34.525  43.690  32.430  1.00  1.14           H  
ATOM   4785  HD1 PHE A 317      36.153  40.744  33.271  1.00  1.14           H  
ATOM   4786  HD2 PHE A 317      34.260  44.100  35.072  1.00  1.14           H  
ATOM   4787  HE1 PHE A 317      37.433  40.328  35.305  1.00  1.14           H  
ATOM   4788  HE2 PHE A 317      35.536  43.693  37.155  1.00  1.14           H  
ATOM   4789  HZ  PHE A 317      37.132  41.807  37.274  1.00  1.14           H  
ATOM   4790  N   GLY A 318      31.940  43.786  31.074  1.00  1.17           N  
ATOM   4791  CA  GLY A 318      31.422  44.009  29.718  1.00  1.17           C  
ATOM   4792  C   GLY A 318      29.971  43.550  29.548  1.00  1.17           C  
ATOM   4793  O   GLY A 318      29.208  43.528  30.513  1.00  1.17           O  
ATOM   4794  H   GLY A 318      32.096  44.575  31.686  1.00  1.17           H  
ATOM   4795 1HA  GLY A 318      31.492  45.071  29.480  1.00  1.17           H  
ATOM   4796 2HA  GLY A 318      32.055  43.488  28.998  1.00  1.17           H  
ATOM   4797  N   ASP A 319      29.589  43.232  28.303  1.00  1.18           N  
ATOM   4798  CA  ASP A 319      28.207  42.870  27.967  1.00  1.18           C  
ATOM   4799  C   ASP A 319      28.151  42.033  26.682  1.00  1.18           C  
ATOM   4800  O   ASP A 319      28.545  42.489  25.601  1.00  1.18           O  
ATOM   4801  CB  ASP A 319      27.348  44.132  27.811  1.00  1.18           C  
ATOM   4802  CG  ASP A 319      25.820  43.871  27.705  1.00  1.18           C  
ATOM   4803  OD1 ASP A 319      25.368  42.862  27.161  1.00  1.18           O  
ATOM   4804  OD2 ASP A 319      25.063  44.717  28.183  1.00  1.18           O  
ATOM   4805  H   ASP A 319      30.282  43.258  27.567  1.00  1.18           H  
ATOM   4806  HA  ASP A 319      27.802  42.272  28.784  1.00  1.18           H  
ATOM   4807 1HB  ASP A 319      27.519  44.788  28.670  1.00  1.18           H  
ATOM   4808 2HB  ASP A 319      27.667  44.677  26.922  1.00  1.18           H  
ATOM   4809  N   LYS A 320      27.672  40.791  26.797  1.00  1.17           N  
ATOM   4810  CA  LYS A 320      27.649  39.865  25.660  1.00  1.17           C  
ATOM   4811  C   LYS A 320      26.787  40.338  24.479  1.00  1.17           C  
ATOM   4812  O   LYS A 320      26.985  39.902  23.335  1.00  1.17           O  
ATOM   4813  CB  LYS A 320      27.212  38.458  26.070  1.00  1.17           C  
ATOM   4814  CG  LYS A 320      28.209  37.699  26.949  1.00  1.17           C  
ATOM   4815  CD  LYS A 320      27.741  36.234  27.191  1.00  1.17           C  
ATOM   4816  CE  LYS A 320      28.850  35.399  27.858  1.00  1.17           C  
ATOM   4817  NZ  LYS A 320      28.470  33.951  28.075  1.00  1.17           N  
ATOM   4818  H   LYS A 320      27.329  40.480  27.695  1.00  1.17           H  
ATOM   4819  HA  LYS A 320      28.667  39.788  25.297  1.00  1.17           H  
ATOM   4820 1HB  LYS A 320      26.251  38.504  26.583  1.00  1.17           H  
ATOM   4821 2HB  LYS A 320      27.079  37.860  25.175  1.00  1.17           H  
ATOM   4822 1HG  LYS A 320      29.196  37.719  26.512  1.00  1.17           H  
ATOM   4823 2HG  LYS A 320      28.271  38.202  27.913  1.00  1.17           H  
ATOM   4824 1HD  LYS A 320      26.856  36.229  27.826  1.00  1.17           H  
ATOM   4825 2HD  LYS A 320      27.488  35.774  26.233  1.00  1.17           H  
ATOM   4826 1HE  LYS A 320      29.727  35.427  27.212  1.00  1.17           H  
ATOM   4827 2HE  LYS A 320      29.097  35.846  28.806  1.00  1.17           H  
ATOM   4828 1HZ  LYS A 320      29.255  33.410  28.490  1.00  1.17           H  
ATOM   4829 2HZ  LYS A 320      27.688  33.889  28.681  1.00  1.17           H  
ATOM   4830 3HZ  LYS A 320      28.247  33.514  27.202  1.00  1.17           H  
ATOM   4831  N   LYS A 321      25.865  41.277  24.720  1.00  1.14           N  
ATOM   4832  CA  LYS A 321      25.020  41.781  23.637  1.00  1.14           C  
ATOM   4833  C   LYS A 321      25.841  42.416  22.522  1.00  1.14           C  
ATOM   4834  O   LYS A 321      25.347  42.591  21.412  1.00  1.14           O  
ATOM   4835  CB  LYS A 321      23.975  42.768  24.130  1.00  1.14           C  
ATOM   4836  CG  LYS A 321      22.900  42.133  25.002  1.00  1.14           C  
ATOM   4837  CD  LYS A 321      21.771  43.106  25.312  1.00  1.14           C  
ATOM   4838  CE  LYS A 321      22.290  44.232  26.177  1.00  1.14           C  
ATOM   4839  NZ  LYS A 321      22.796  43.726  27.456  1.00  1.14           N  
ATOM   4840  H   LYS A 321      25.743  41.669  25.668  1.00  1.14           H  
ATOM   4841  HA  LYS A 321      24.485  40.931  23.212  1.00  1.14           H  
ATOM   4842 1HB  LYS A 321      24.467  43.543  24.725  1.00  1.14           H  
ATOM   4843 2HB  LYS A 321      23.493  43.249  23.284  1.00  1.14           H  
ATOM   4844 1HG  LYS A 321      22.502  41.258  24.500  1.00  1.14           H  
ATOM   4845 2HG  LYS A 321      23.359  41.815  25.941  1.00  1.14           H  
ATOM   4846 1HD  LYS A 321      21.373  43.516  24.385  1.00  1.14           H  
ATOM   4847 2HD  LYS A 321      20.973  42.586  25.839  1.00  1.14           H  
ATOM   4848 1HE  LYS A 321      23.109  44.725  25.654  1.00  1.14           H  
ATOM   4849 2HE  LYS A 321      21.500  44.955  26.365  1.00  1.14           H  
ATOM   4850 1HZ  LYS A 321      23.210  44.480  28.002  1.00  1.14           H  
ATOM   4851 2HZ  LYS A 321      22.089  43.266  27.985  1.00  1.14           H  
ATOM   4852 3HZ  LYS A 321      23.565  43.079  27.264  1.00  1.14           H  
ATOM   4853  N   THR A 322      27.098  42.773  22.809  1.00  1.08           N  
ATOM   4854  CA  THR A 322      27.968  43.389  21.824  1.00  1.08           C  
ATOM   4855  C   THR A 322      28.372  42.434  20.683  1.00  1.08           C  
ATOM   4856  O   THR A 322      28.890  42.888  19.661  1.00  1.08           O  
ATOM   4857  CB  THR A 322      29.218  43.962  22.519  1.00  1.08           C  
ATOM   4858  OG1 THR A 322      29.925  42.919  23.212  1.00  1.08           O  
ATOM   4859  CG2 THR A 322      28.796  45.028  23.523  1.00  1.08           C  
ATOM   4860  H   THR A 322      27.471  42.607  23.746  1.00  1.08           H  
ATOM   4861  HA  THR A 322      27.428  44.223  21.378  1.00  1.08           H  
ATOM   4862  HB  THR A 322      29.878  44.400  21.773  1.00  1.08           H  
ATOM   4863  HG1 THR A 322      29.443  42.701  24.047  1.00  1.08           H  
ATOM   4864 1HG2 THR A 322      29.676  45.436  24.015  1.00  1.08           H  
ATOM   4865 2HG2 THR A 322      28.267  45.825  23.002  1.00  1.08           H  
ATOM   4866 3HG2 THR A 322      28.136  44.586  24.268  1.00  1.08           H  
ATOM   4867  N   TYR A 323      28.142  41.123  20.844  1.00  1.03           N  
ATOM   4868  CA  TYR A 323      28.444  40.168  19.775  1.00  1.03           C  
ATOM   4869  C   TYR A 323      27.306  39.163  19.508  1.00  1.03           C  
ATOM   4870  O   TYR A 323      27.332  38.431  18.515  1.00  1.03           O  
ATOM   4871  CB  TYR A 323      29.762  39.462  20.056  1.00  1.03           C  
ATOM   4872  CG  TYR A 323      29.775  38.667  21.285  1.00  1.03           C  
ATOM   4873  CD1 TYR A 323      29.322  37.390  21.261  1.00  1.03           C  
ATOM   4874  CD2 TYR A 323      30.271  39.210  22.446  1.00  1.03           C  
ATOM   4875  CE1 TYR A 323      29.368  36.643  22.380  1.00  1.03           C  
ATOM   4876  CE2 TYR A 323      30.331  38.448  23.581  1.00  1.03           C  
ATOM   4877  CZ  TYR A 323      29.890  37.172  23.551  1.00  1.03           C  
ATOM   4878  OH  TYR A 323      29.965  36.381  24.660  1.00  1.03           O  
ATOM   4879  H   TYR A 323      27.736  40.793  21.716  1.00  1.03           H  
ATOM   4880  HA  TYR A 323      28.576  40.732  18.852  1.00  1.03           H  
ATOM   4881 1HB  TYR A 323      29.998  38.794  19.221  1.00  1.03           H  
ATOM   4882 2HB  TYR A 323      30.561  40.199  20.120  1.00  1.03           H  
ATOM   4883  HD1 TYR A 323      28.927  36.970  20.345  1.00  1.03           H  
ATOM   4884  HD2 TYR A 323      30.631  40.239  22.459  1.00  1.03           H  
ATOM   4885  HE1 TYR A 323      29.011  35.626  22.346  1.00  1.03           H  
ATOM   4886  HE2 TYR A 323      30.737  38.866  24.494  1.00  1.03           H  
ATOM   4887  HH  TYR A 323      29.603  35.498  24.417  1.00  1.03           H  
ATOM   4888  N   GLN A 324      26.291  39.153  20.370  1.00  0.98           N  
ATOM   4889  CA  GLN A 324      25.138  38.260  20.214  1.00  0.98           C  
ATOM   4890  C   GLN A 324      24.119  38.897  19.261  1.00  0.98           C  
ATOM   4891  O   GLN A 324      24.151  40.106  19.030  1.00  0.98           O  
ATOM   4892  CB  GLN A 324      24.495  37.982  21.554  1.00  0.98           C  
ATOM   4893  CG  GLN A 324      25.328  37.205  22.543  1.00  0.98           C  
ATOM   4894  CD  GLN A 324      24.611  37.146  23.871  1.00  0.98           C  
ATOM   4895  OE1 GLN A 324      24.020  38.155  24.266  1.00  0.98           O  
ATOM   4896  NE2 GLN A 324      24.641  36.014  24.559  1.00  0.98           N  
ATOM   4897  H   GLN A 324      26.336  39.750  21.192  1.00  0.98           H  
ATOM   4898  HA  GLN A 324      25.474  37.320  19.778  1.00  0.98           H  
ATOM   4899 1HB  GLN A 324      24.240  38.922  22.019  1.00  0.98           H  
ATOM   4900 2HB  GLN A 324      23.570  37.429  21.393  1.00  0.98           H  
ATOM   4901 1HG  GLN A 324      25.452  36.188  22.174  1.00  0.98           H  
ATOM   4902 2HG  GLN A 324      26.297  37.673  22.674  1.00  0.98           H  
ATOM   4903 1HE2 GLN A 324      24.167  35.960  25.436  1.00  0.98           H  
ATOM   4904 2HE2 GLN A 324      25.137  35.229  24.204  1.00  0.98           H  
ATOM   4905  N   MET A 325      23.224  38.091  18.693  1.00  0.95           N  
ATOM   4906  CA  MET A 325      22.245  38.583  17.728  1.00  0.95           C  
ATOM   4907  C   MET A 325      20.927  39.098  18.342  1.00  0.95           C  
ATOM   4908  O   MET A 325      20.434  38.609  19.367  1.00  0.95           O  
ATOM   4909  CB  MET A 325      21.994  37.476  16.706  1.00  0.95           C  
ATOM   4910  CG  MET A 325      21.141  37.809  15.545  1.00  0.95           C  
ATOM   4911  SD  MET A 325      21.028  36.397  14.486  1.00  0.95           S  
ATOM   4912  CE  MET A 325      22.698  36.283  13.895  1.00  0.95           C  
ATOM   4913  H   MET A 325      23.213  37.093  18.900  1.00  0.95           H  
ATOM   4914  HA  MET A 325      22.696  39.422  17.200  1.00  0.95           H  
ATOM   4915 1HB  MET A 325      22.948  37.110  16.330  1.00  0.95           H  
ATOM   4916 2HB  MET A 325      21.508  36.640  17.195  1.00  0.95           H  
ATOM   4917 1HG  MET A 325      20.142  38.094  15.859  1.00  0.95           H  
ATOM   4918 2HG  MET A 325      21.577  38.633  14.981  1.00  0.95           H  
ATOM   4919 1HE  MET A 325      22.814  35.434  13.227  1.00  0.95           H  
ATOM   4920 2HE  MET A 325      22.960  37.200  13.359  1.00  0.95           H  
ATOM   4921 3HE  MET A 325      23.379  36.151  14.737  1.00  0.95           H  
ATOM   4922  N   ASN A 326      20.391  40.150  17.724  1.00  0.93           N  
ATOM   4923  CA  ASN A 326      19.106  40.743  18.094  1.00  0.93           C  
ATOM   4924  C   ASN A 326      17.931  39.913  17.551  1.00  0.93           C  
ATOM   4925  O   ASN A 326      17.830  39.754  16.337  1.00  0.93           O  
ATOM   4926  CB  ASN A 326      18.992  42.167  17.596  1.00  0.93           C  
ATOM   4927  CG  ASN A 326      17.705  42.893  18.048  1.00  0.93           C  
ATOM   4928  OD1 ASN A 326      16.549  42.426  17.943  1.00  0.93           O  
ATOM   4929  ND2 ASN A 326      17.912  44.077  18.566  1.00  0.93           N  
ATOM   4930  H   ASN A 326      20.885  40.534  16.930  1.00  0.93           H  
ATOM   4931  HA  ASN A 326      19.083  40.797  19.172  1.00  0.93           H  
ATOM   4932 1HB  ASN A 326      19.855  42.740  17.940  1.00  0.93           H  
ATOM   4933 2HB  ASN A 326      19.021  42.157  16.515  1.00  0.93           H  
ATOM   4934 1HD2 ASN A 326      17.140  44.627  18.888  1.00  0.93           H  
ATOM   4935 2HD2 ASN A 326      18.844  44.434  18.642  1.00  0.93           H  
ATOM   4936  N   PRO A 327      17.030  39.379  18.408  1.00  0.92           N  
ATOM   4937  CA  PRO A 327      15.882  38.537  18.066  1.00  0.92           C  
ATOM   4938  C   PRO A 327      15.021  39.002  16.899  1.00  0.92           C  
ATOM   4939  O   PRO A 327      14.407  38.181  16.219  1.00  0.92           O  
ATOM   4940  CB  PRO A 327      15.058  38.620  19.350  1.00  0.92           C  
ATOM   4941  CG  PRO A 327      16.081  38.771  20.450  1.00  0.92           C  
ATOM   4942  CD  PRO A 327      17.151  39.640  19.873  1.00  0.92           C  
ATOM   4943  HA  PRO A 327      16.199  37.510  17.908  1.00  0.92           H  
ATOM   4944 1HB  PRO A 327      14.405  39.506  19.296  1.00  0.92           H  
ATOM   4945 2HB  PRO A 327      14.386  37.775  19.438  1.00  0.92           H  
ATOM   4946 1HG  PRO A 327      15.613  39.219  21.340  1.00  0.92           H  
ATOM   4947 2HG  PRO A 327      16.471  37.792  20.760  1.00  0.92           H  
ATOM   4948 1HD  PRO A 327      16.964  40.699  20.112  1.00  0.92           H  
ATOM   4949 2HD  PRO A 327      18.107  39.266  20.270  1.00  0.92           H  
ATOM   4950  N   ALA A 328      14.932  40.307  16.681  1.00  0.91           N  
ATOM   4951  CA  ALA A 328      14.086  40.821  15.613  1.00  0.91           C  
ATOM   4952  C   ALA A 328      14.717  40.723  14.224  1.00  0.91           C  
ATOM   4953  O   ALA A 328      14.018  40.699  13.205  1.00  0.91           O  
ATOM   4954  CB  ALA A 328      13.757  42.270  15.899  1.00  0.91           C  
ATOM   4955  H   ALA A 328      15.473  40.967  17.235  1.00  0.91           H  
ATOM   4956  HA  ALA A 328      13.167  40.236  15.606  1.00  0.91           H  
ATOM   4957 1HB  ALA A 328      13.091  42.653  15.129  1.00  0.91           H  
ATOM   4958 2HB  ALA A 328      13.272  42.347  16.872  1.00  0.91           H  
ATOM   4959 3HB  ALA A 328      14.680  42.852  15.905  1.00  0.91           H  
ATOM   4960  N   ASN A 329      16.039  40.675  14.153  1.00  0.91           N  
ATOM   4961  CA  ASN A 329      16.691  40.774  12.854  1.00  0.91           C  
ATOM   4962  C   ASN A 329      16.900  39.449  12.139  1.00  0.91           C  
ATOM   4963  O   ASN A 329      18.035  39.027  11.893  1.00  0.91           O  
ATOM   4964  CB  ASN A 329      17.981  41.540  12.974  1.00  0.91           C  
ATOM   4965  CG  ASN A 329      17.741  42.982  13.360  1.00  0.91           C  
ATOM   4966  OD1 ASN A 329      16.779  43.609  12.895  1.00  0.91           O  
ATOM   4967  ND2 ASN A 329      18.608  43.526  14.167  1.00  0.91           N  
ATOM   4968  H   ASN A 329      16.599  40.575  14.998  1.00  0.91           H  
ATOM   4969  HA  ASN A 329      16.041  41.364  12.209  1.00  0.91           H  
ATOM   4970 1HB  ASN A 329      18.626  41.069  13.723  1.00  0.91           H  
ATOM   4971 2HB  ASN A 329      18.503  41.512  12.029  1.00  0.91           H  
ATOM   4972 1HD2 ASN A 329      18.507  44.481  14.439  1.00  0.91           H  
ATOM   4973 2HD2 ASN A 329      19.394  42.990  14.486  1.00  0.91           H  
ATOM   4974  N   TYR A 330      15.799  38.836  11.719  1.00  0.89           N  
ATOM   4975  CA  TYR A 330      15.877  37.542  11.031  1.00  0.89           C  
ATOM   4976  C   TYR A 330      16.772  37.646   9.789  1.00  0.89           C  
ATOM   4977  O   TYR A 330      17.452  36.692   9.418  1.00  0.89           O  
ATOM   4978  CB  TYR A 330      14.491  37.032  10.625  1.00  0.89           C  
ATOM   4979  CG  TYR A 330      13.942  37.641   9.365  1.00  0.89           C  
ATOM   4980  CD1 TYR A 330      14.192  37.012   8.152  1.00  0.89           C  
ATOM   4981  CD2 TYR A 330      13.197  38.804   9.405  1.00  0.89           C  
ATOM   4982  CE1 TYR A 330      13.705  37.543   6.981  1.00  0.89           C  
ATOM   4983  CE2 TYR A 330      12.706  39.341   8.229  1.00  0.89           C  
ATOM   4984  CZ  TYR A 330      12.960  38.712   7.021  1.00  0.89           C  
ATOM   4985  OH  TYR A 330      12.499  39.264   5.851  1.00  0.89           O  
ATOM   4986  H   TYR A 330      14.907  39.281  11.954  1.00  0.89           H  
ATOM   4987  HA  TYR A 330      16.328  36.817  11.709  1.00  0.89           H  
ATOM   4988 1HB  TYR A 330      14.513  35.958  10.489  1.00  0.89           H  
ATOM   4989 2HB  TYR A 330      13.786  37.239  11.431  1.00  0.89           H  
ATOM   4990  HD1 TYR A 330      14.784  36.098   8.133  1.00  0.89           H  
ATOM   4991  HD2 TYR A 330      13.004  39.299  10.360  1.00  0.89           H  
ATOM   4992  HE1 TYR A 330      13.911  37.050   6.031  1.00  0.89           H  
ATOM   4993  HE2 TYR A 330      12.126  40.264   8.253  1.00  0.89           H  
ATOM   4994  HH  TYR A 330      12.635  38.640   5.130  1.00  0.89           H  
ATOM   4995  N   ARG A 331      16.791  38.819   9.155  1.00  0.86           N  
ATOM   4996  CA  ARG A 331      17.595  38.998   7.962  1.00  0.86           C  
ATOM   4997  C   ARG A 331      19.081  38.884   8.276  1.00  0.86           C  
ATOM   4998  O   ARG A 331      19.846  38.360   7.464  1.00  0.86           O  
ATOM   4999  CB  ARG A 331      17.312  40.348   7.331  1.00  0.86           C  
ATOM   5000  CG  ARG A 331      15.932  40.447   6.736  1.00  0.86           C  
ATOM   5001  CD  ARG A 331      15.621  41.773   6.155  1.00  0.86           C  
ATOM   5002  NE  ARG A 331      14.242  41.832   5.639  1.00  0.86           N  
ATOM   5003  CZ  ARG A 331      13.653  42.945   5.156  1.00  0.86           C  
ATOM   5004  NH1 ARG A 331      14.320  44.080   5.111  1.00  0.86           N  
ATOM   5005  NH2 ARG A 331      12.403  42.899   4.728  1.00  0.86           N  
ATOM   5006  H   ARG A 331      16.221  39.577   9.502  1.00  0.86           H  
ATOM   5007  HA  ARG A 331      17.327  38.219   7.248  1.00  0.86           H  
ATOM   5008 1HB  ARG A 331      17.411  41.129   8.085  1.00  0.86           H  
ATOM   5009 2HB  ARG A 331      18.039  40.550   6.546  1.00  0.86           H  
ATOM   5010 1HG  ARG A 331      15.799  39.683   5.972  1.00  0.86           H  
ATOM   5011 2HG  ARG A 331      15.237  40.284   7.538  1.00  0.86           H  
ATOM   5012 1HD  ARG A 331      15.730  42.538   6.922  1.00  0.86           H  
ATOM   5013 2HD  ARG A 331      16.303  41.981   5.333  1.00  0.86           H  
ATOM   5014  HE  ARG A 331      13.680  40.974   5.663  1.00  0.86           H  
ATOM   5015 1HH1 ARG A 331      15.276  44.118   5.438  1.00  0.86           H  
ATOM   5016 2HH1 ARG A 331      13.878  44.913   4.750  1.00  0.86           H  
ATOM   5017 1HH2 ARG A 331      11.889  42.027   4.766  1.00  0.86           H  
ATOM   5018 2HH2 ARG A 331      11.961  43.731   4.369  1.00  0.86           H  
ATOM   5019  N   GLU A 332      19.510  39.379   9.448  1.00  0.83           N  
ATOM   5020  CA  GLU A 332      20.925  39.303   9.787  1.00  0.83           C  
ATOM   5021  C   GLU A 332      21.259  37.859  10.034  1.00  0.83           C  
ATOM   5022  O   GLU A 332      22.345  37.391   9.690  1.00  0.83           O  
ATOM   5023  CB  GLU A 332      21.291  40.166  11.000  1.00  0.83           C  
ATOM   5024  CG  GLU A 332      21.208  41.676  10.738  1.00  0.83           C  
ATOM   5025  CD  GLU A 332      21.582  42.528  11.938  1.00  0.83           C  
ATOM   5026  OE1 GLU A 332      21.801  41.984  12.998  1.00  0.83           O  
ATOM   5027  OE2 GLU A 332      21.650  43.725  11.788  1.00  0.83           O  
ATOM   5028  H   GLU A 332      18.852  39.739  10.131  1.00  0.83           H  
ATOM   5029  HA  GLU A 332      21.510  39.650   8.936  1.00  0.83           H  
ATOM   5030 1HB  GLU A 332      20.617  39.930  11.827  1.00  0.83           H  
ATOM   5031 2HB  GLU A 332      22.303  39.929  11.326  1.00  0.83           H  
ATOM   5032 1HG  GLU A 332      21.881  41.920   9.918  1.00  0.83           H  
ATOM   5033 2HG  GLU A 332      20.198  41.924  10.420  1.00  0.83           H  
ATOM   5034  N   ALA A 333      20.305  37.142  10.632  1.00  0.81           N  
ATOM   5035  CA  ALA A 333      20.514  35.738  10.899  1.00  0.81           C  
ATOM   5036  C   ALA A 333      20.740  34.990   9.605  1.00  0.81           C  
ATOM   5037  O   ALA A 333      21.677  34.200   9.503  1.00  0.81           O  
ATOM   5038  CB  ALA A 333      19.326  35.163  11.623  1.00  0.81           C  
ATOM   5039  H   ALA A 333      19.438  37.604  10.913  1.00  0.81           H  
ATOM   5040  HA  ALA A 333      21.403  35.633  11.504  1.00  0.81           H  
ATOM   5041 1HB  ALA A 333      19.507  34.123  11.818  1.00  0.81           H  
ATOM   5042 2HB  ALA A 333      19.155  35.683  12.543  1.00  0.81           H  
ATOM   5043 3HB  ALA A 333      18.462  35.257  11.016  1.00  0.81           H  
ATOM   5044  N   LEU A 334      19.955  35.317   8.574  1.00  0.79           N  
ATOM   5045  CA  LEU A 334      20.129  34.653   7.293  1.00  0.79           C  
ATOM   5046  C   LEU A 334      21.496  34.977   6.704  1.00  0.79           C  
ATOM   5047  O   LEU A 334      22.168  34.098   6.159  1.00  0.79           O  
ATOM   5048  CB  LEU A 334      19.015  35.052   6.326  1.00  0.79           C  
ATOM   5049  CG  LEU A 334      17.625  34.525   6.700  1.00  0.79           C  
ATOM   5050  CD1 LEU A 334      16.590  35.094   5.761  1.00  0.79           C  
ATOM   5051  CD2 LEU A 334      17.645  32.986   6.676  1.00  0.79           C  
ATOM   5052  H   LEU A 334      19.196  35.986   8.714  1.00  0.79           H  
ATOM   5053  HA  LEU A 334      20.072  33.580   7.454  1.00  0.79           H  
ATOM   5054 1HB  LEU A 334      18.960  36.140   6.297  1.00  0.79           H  
ATOM   5055 2HB  LEU A 334      19.265  34.691   5.330  1.00  0.79           H  
ATOM   5056  HG  LEU A 334      17.376  34.868   7.686  1.00  0.79           H  
ATOM   5057 1HD1 LEU A 334      15.612  34.733   6.036  1.00  0.79           H  
ATOM   5058 2HD1 LEU A 334      16.606  36.182   5.822  1.00  0.79           H  
ATOM   5059 3HD1 LEU A 334      16.819  34.783   4.752  1.00  0.79           H  
ATOM   5060 1HD2 LEU A 334      16.681  32.608   6.962  1.00  0.79           H  
ATOM   5061 2HD2 LEU A 334      17.892  32.634   5.676  1.00  0.79           H  
ATOM   5062 3HD2 LEU A 334      18.387  32.625   7.379  1.00  0.79           H  
ATOM   5063  N   VAL A 335      21.949  36.219   6.868  1.00  0.78           N  
ATOM   5064  CA  VAL A 335      23.263  36.581   6.361  1.00  0.78           C  
ATOM   5065  C   VAL A 335      24.372  35.806   7.061  1.00  0.78           C  
ATOM   5066  O   VAL A 335      25.281  35.294   6.401  1.00  0.78           O  
ATOM   5067  CB  VAL A 335      23.526  38.088   6.517  1.00  0.78           C  
ATOM   5068  CG1 VAL A 335      24.981  38.391   6.183  1.00  0.78           C  
ATOM   5069  CG2 VAL A 335      22.610  38.854   5.582  1.00  0.78           C  
ATOM   5070  H   VAL A 335      21.357  36.925   7.311  1.00  0.78           H  
ATOM   5071  HA  VAL A 335      23.292  36.342   5.296  1.00  0.78           H  
ATOM   5072  HB  VAL A 335      23.341  38.385   7.547  1.00  0.78           H  
ATOM   5073 1HG1 VAL A 335      25.164  39.458   6.299  1.00  0.78           H  
ATOM   5074 2HG1 VAL A 335      25.631  37.836   6.861  1.00  0.78           H  
ATOM   5075 3HG1 VAL A 335      25.188  38.093   5.155  1.00  0.78           H  
ATOM   5076 1HG2 VAL A 335      22.790  39.922   5.690  1.00  0.78           H  
ATOM   5077 2HG2 VAL A 335      22.811  38.552   4.554  1.00  0.78           H  
ATOM   5078 3HG2 VAL A 335      21.582  38.635   5.821  1.00  0.78           H  
ATOM   5079  N   GLU A 336      24.312  35.703   8.393  1.00  0.77           N  
ATOM   5080  CA  GLU A 336      25.356  34.966   9.094  1.00  0.77           C  
ATOM   5081  C   GLU A 336      25.336  33.482   8.708  1.00  0.77           C  
ATOM   5082  O   GLU A 336      26.388  32.861   8.559  1.00  0.77           O  
ATOM   5083  CB  GLU A 336      25.271  35.167  10.614  1.00  0.77           C  
ATOM   5084  CG  GLU A 336      25.649  36.600  11.060  1.00  0.77           C  
ATOM   5085  CD  GLU A 336      25.762  36.760  12.554  1.00  0.77           C  
ATOM   5086  OE1 GLU A 336      25.660  35.775  13.227  1.00  0.77           O  
ATOM   5087  OE2 GLU A 336      25.942  37.864  13.020  1.00  0.77           O  
ATOM   5088  H   GLU A 336      23.546  36.146   8.904  1.00  0.77           H  
ATOM   5089  HA  GLU A 336      26.316  35.371   8.782  1.00  0.77           H  
ATOM   5090 1HB  GLU A 336      24.247  34.970  10.948  1.00  0.77           H  
ATOM   5091 2HB  GLU A 336      25.927  34.456  11.122  1.00  0.77           H  
ATOM   5092 1HG  GLU A 336      26.601  36.868  10.603  1.00  0.77           H  
ATOM   5093 2HG  GLU A 336      24.890  37.286  10.684  1.00  0.77           H  
ATOM   5094  N   MET A 337      24.148  32.921   8.486  1.00  0.76           N  
ATOM   5095  CA  MET A 337      24.029  31.532   8.053  1.00  0.76           C  
ATOM   5096  C   MET A 337      24.724  31.320   6.719  1.00  0.76           C  
ATOM   5097  O   MET A 337      25.526  30.392   6.563  1.00  0.76           O  
ATOM   5098  CB  MET A 337      22.553  31.202   7.944  1.00  0.76           C  
ATOM   5099  CG  MET A 337      21.881  31.121   9.274  1.00  0.76           C  
ATOM   5100  SD  MET A 337      20.130  31.013   9.220  1.00  0.76           S  
ATOM   5101  CE  MET A 337      19.914  30.528  10.867  1.00  0.76           C  
ATOM   5102  H   MET A 337      23.298  33.467   8.643  1.00  0.76           H  
ATOM   5103  HA  MET A 337      24.505  30.891   8.788  1.00  0.76           H  
ATOM   5104 1HB  MET A 337      22.045  31.946   7.353  1.00  0.76           H  
ATOM   5105 2HB  MET A 337      22.442  30.249   7.444  1.00  0.76           H  
ATOM   5106 1HG  MET A 337      22.236  30.215   9.754  1.00  0.76           H  
ATOM   5107 2HG  MET A 337      22.159  31.951   9.888  1.00  0.76           H  
ATOM   5108 1HE  MET A 337      18.876  30.375  11.083  1.00  0.76           H  
ATOM   5109 2HE  MET A 337      20.456  29.604  11.050  1.00  0.76           H  
ATOM   5110 3HE  MET A 337      20.313  31.279  11.475  1.00  0.76           H  
ATOM   5111  N   GLN A 338      24.484  32.243   5.782  1.00  0.75           N  
ATOM   5112  CA  GLN A 338      25.096  32.186   4.463  1.00  0.75           C  
ATOM   5113  C   GLN A 338      26.605  32.345   4.573  1.00  0.75           C  
ATOM   5114  O   GLN A 338      27.368  31.665   3.872  1.00  0.75           O  
ATOM   5115  CB  GLN A 338      24.511  33.291   3.580  1.00  0.75           C  
ATOM   5116  CG  GLN A 338      23.057  33.068   3.204  1.00  0.75           C  
ATOM   5117  CD  GLN A 338      22.437  34.273   2.519  1.00  0.75           C  
ATOM   5118  OE1 GLN A 338      22.961  35.392   2.568  1.00  0.75           O  
ATOM   5119  NE2 GLN A 338      21.300  34.049   1.871  1.00  0.75           N  
ATOM   5120  H   GLN A 338      23.817  32.992   5.981  1.00  0.75           H  
ATOM   5121  HA  GLN A 338      24.881  31.216   4.018  1.00  0.75           H  
ATOM   5122 1HB  GLN A 338      24.573  34.243   4.109  1.00  0.75           H  
ATOM   5123 2HB  GLN A 338      25.095  33.382   2.668  1.00  0.75           H  
ATOM   5124 1HG  GLN A 338      23.008  32.226   2.514  1.00  0.75           H  
ATOM   5125 2HG  GLN A 338      22.485  32.841   4.097  1.00  0.75           H  
ATOM   5126 1HE2 GLN A 338      20.838  34.800   1.400  1.00  0.75           H  
ATOM   5127 2HE2 GLN A 338      20.909  33.130   1.857  1.00  0.75           H  
ATOM   5128  N   ALA A 339      27.054  33.236   5.464  1.00  0.73           N  
ATOM   5129  CA  ALA A 339      28.480  33.427   5.646  1.00  0.73           C  
ATOM   5130  C   ALA A 339      29.128  32.146   6.164  1.00  0.73           C  
ATOM   5131  O   ALA A 339      30.156  31.721   5.640  1.00  0.73           O  
ATOM   5132  CB  ALA A 339      28.740  34.574   6.605  1.00  0.73           C  
ATOM   5133  H   ALA A 339      26.395  33.800   6.002  1.00  0.73           H  
ATOM   5134  HA  ALA A 339      28.917  33.666   4.678  1.00  0.73           H  
ATOM   5135 1HB  ALA A 339      29.815  34.719   6.716  1.00  0.73           H  
ATOM   5136 2HB  ALA A 339      28.283  35.483   6.216  1.00  0.73           H  
ATOM   5137 3HB  ALA A 339      28.308  34.337   7.575  1.00  0.73           H  
ATOM   5138  N   ASP A 340      28.497  31.486   7.138  1.00  0.70           N  
ATOM   5139  CA  ASP A 340      29.070  30.256   7.669  1.00  0.70           C  
ATOM   5140  C   ASP A 340      29.119  29.145   6.637  1.00  0.70           C  
ATOM   5141  O   ASP A 340      30.096  28.391   6.560  1.00  0.70           O  
ATOM   5142  CB  ASP A 340      28.328  29.798   8.905  1.00  0.70           C  
ATOM   5143  CG  ASP A 340      28.656  30.626  10.115  1.00  0.70           C  
ATOM   5144  OD1 ASP A 340      29.562  31.418  10.064  1.00  0.70           O  
ATOM   5145  OD2 ASP A 340      28.068  30.369  11.126  1.00  0.70           O  
ATOM   5146  H   ASP A 340      27.637  31.865   7.538  1.00  0.70           H  
ATOM   5147  HA  ASP A 340      30.096  30.471   7.969  1.00  0.70           H  
ATOM   5148 1HB  ASP A 340      27.254  29.873   8.716  1.00  0.70           H  
ATOM   5149 2HB  ASP A 340      28.556  28.755   9.106  1.00  0.70           H  
ATOM   5150  N   GLU A 341      28.092  29.056   5.801  1.00  0.67           N  
ATOM   5151  CA  GLU A 341      28.127  28.074   4.734  1.00  0.67           C  
ATOM   5152  C   GLU A 341      29.299  28.377   3.799  1.00  0.67           C  
ATOM   5153  O   GLU A 341      30.104  27.498   3.474  1.00  0.67           O  
ATOM   5154  CB  GLU A 341      26.799  28.071   3.965  1.00  0.67           C  
ATOM   5155  CG  GLU A 341      26.766  27.140   2.742  1.00  0.67           C  
ATOM   5156  CD  GLU A 341      25.431  27.084   2.051  1.00  0.67           C  
ATOM   5157  OE1 GLU A 341      24.434  27.448   2.641  1.00  0.67           O  
ATOM   5158  OE2 GLU A 341      25.408  26.686   0.914  1.00  0.67           O  
ATOM   5159  H   GLU A 341      27.282  29.669   5.916  1.00  0.67           H  
ATOM   5160  HA  GLU A 341      28.284  27.091   5.173  1.00  0.67           H  
ATOM   5161 1HB  GLU A 341      25.997  27.776   4.636  1.00  0.67           H  
ATOM   5162 2HB  GLU A 341      26.577  29.082   3.624  1.00  0.67           H  
ATOM   5163 1HG  GLU A 341      27.499  27.513   2.027  1.00  0.67           H  
ATOM   5164 2HG  GLU A 341      27.067  26.146   3.015  1.00  0.67           H  
ATOM   5165  N   SER A 342      29.426  29.652   3.417  1.00  0.65           N  
ATOM   5166  CA  SER A 342      30.453  30.119   2.495  1.00  0.65           C  
ATOM   5167  C   SER A 342      31.862  29.875   3.031  1.00  0.65           C  
ATOM   5168  O   SER A 342      32.773  29.547   2.267  1.00  0.65           O  
ATOM   5169  CB  SER A 342      30.268  31.598   2.222  1.00  0.65           C  
ATOM   5170  OG  SER A 342      29.044  31.839   1.576  1.00  0.65           O  
ATOM   5171  H   SER A 342      28.743  30.336   3.746  1.00  0.65           H  
ATOM   5172  HA  SER A 342      30.342  29.572   1.559  1.00  0.65           H  
ATOM   5173 1HB  SER A 342      30.306  32.150   3.154  1.00  0.65           H  
ATOM   5174 2HB  SER A 342      31.086  31.953   1.601  1.00  0.65           H  
ATOM   5175  HG  SER A 342      28.351  31.655   2.256  1.00  0.65           H  
ATOM   5176  N   GLU A 343      32.034  30.007   4.348  1.00  0.64           N  
ATOM   5177  CA  GLU A 343      33.335  29.824   4.974  1.00  0.64           C  
ATOM   5178  C   GLU A 343      33.717  28.360   5.229  1.00  0.64           C  
ATOM   5179  O   GLU A 343      34.806  28.102   5.740  1.00  0.64           O  
ATOM   5180  CB  GLU A 343      33.445  30.568   6.308  1.00  0.64           C  
ATOM   5181  CG  GLU A 343      33.445  32.114   6.274  1.00  0.64           C  
ATOM   5182  CD  GLU A 343      33.701  32.760   7.673  1.00  0.64           C  
ATOM   5183  OE1 GLU A 343      34.292  32.122   8.532  1.00  0.64           O  
ATOM   5184  OE2 GLU A 343      33.322  33.903   7.882  1.00  0.64           O  
ATOM   5185  H   GLU A 343      31.243  30.302   4.919  1.00  0.64           H  
ATOM   5186  HA  GLU A 343      34.083  30.242   4.302  1.00  0.64           H  
ATOM   5187 1HB  GLU A 343      32.611  30.263   6.943  1.00  0.64           H  
ATOM   5188 2HB  GLU A 343      34.335  30.260   6.787  1.00  0.64           H  
ATOM   5189 1HG  GLU A 343      34.225  32.444   5.590  1.00  0.64           H  
ATOM   5190 2HG  GLU A 343      32.498  32.465   5.887  1.00  0.64           H  
ATOM   5191  N   GLY A 344      32.856  27.394   4.893  1.00  0.63           N  
ATOM   5192  CA  GLY A 344      33.230  26.000   5.109  1.00  0.63           C  
ATOM   5193  C   GLY A 344      32.496  25.223   6.207  1.00  0.63           C  
ATOM   5194  O   GLY A 344      32.981  24.156   6.607  1.00  0.63           O  
ATOM   5195  H   GLY A 344      31.954  27.610   4.464  1.00  0.63           H  
ATOM   5196 1HA  GLY A 344      33.084  25.471   4.167  1.00  0.63           H  
ATOM   5197 2HA  GLY A 344      34.298  25.952   5.308  1.00  0.63           H  
ATOM   5198  N   ALA A 345      31.384  25.750   6.744  1.00  0.63           N  
ATOM   5199  CA  ALA A 345      30.608  24.998   7.743  1.00  0.63           C  
ATOM   5200  C   ALA A 345      29.961  23.793   7.091  1.00  0.63           C  
ATOM   5201  O   ALA A 345      29.592  23.848   5.917  1.00  0.63           O  
ATOM   5202  CB  ALA A 345      29.507  25.833   8.372  1.00  0.63           C  
ATOM   5203  H   ALA A 345      31.034  26.662   6.444  1.00  0.63           H  
ATOM   5204  HA  ALA A 345      31.289  24.653   8.521  1.00  0.63           H  
ATOM   5205 1HB  ALA A 345      28.965  25.227   9.104  1.00  0.63           H  
ATOM   5206 2HB  ALA A 345      29.930  26.699   8.869  1.00  0.63           H  
ATOM   5207 3HB  ALA A 345      28.821  26.161   7.595  1.00  0.63           H  
ATOM   5208  N   ASP A 346      29.786  22.719   7.857  1.00  0.64           N  
ATOM   5209  CA  ASP A 346      29.055  21.558   7.368  1.00  0.64           C  
ATOM   5210  C   ASP A 346      27.621  21.594   7.884  1.00  0.64           C  
ATOM   5211  O   ASP A 346      26.683  21.240   7.179  1.00  0.64           O  
ATOM   5212  CB  ASP A 346      29.722  20.272   7.846  1.00  0.64           C  
ATOM   5213  CG  ASP A 346      31.094  20.077   7.307  1.00  0.64           C  
ATOM   5214  OD1 ASP A 346      31.262  20.049   6.112  1.00  0.64           O  
ATOM   5215  OD2 ASP A 346      32.010  19.994   8.118  1.00  0.64           O  
ATOM   5216  H   ASP A 346      30.122  22.713   8.815  1.00  0.64           H  
ATOM   5217  HA  ASP A 346      29.036  21.578   6.278  1.00  0.64           H  
ATOM   5218 1HB  ASP A 346      29.772  20.287   8.938  1.00  0.64           H  
ATOM   5219 2HB  ASP A 346      29.106  19.420   7.565  1.00  0.64           H  
ATOM   5220  N   ILE A 347      27.467  22.027   9.130  1.00  0.66           N  
ATOM   5221  CA  ILE A 347      26.160  22.086   9.781  1.00  0.66           C  
ATOM   5222  C   ILE A 347      25.926  23.502  10.307  1.00  0.66           C  
ATOM   5223  O   ILE A 347      26.854  24.141  10.819  1.00  0.66           O  
ATOM   5224  CB  ILE A 347      26.035  21.064  10.941  1.00  0.66           C  
ATOM   5225  CG1 ILE A 347      26.244  19.633  10.457  1.00  0.66           C  
ATOM   5226  CG2 ILE A 347      24.633  21.176  11.604  1.00  0.66           C  
ATOM   5227  CD1 ILE A 347      26.402  18.653  11.611  1.00  0.66           C  
ATOM   5228  H   ILE A 347      28.296  22.295   9.658  1.00  0.66           H  
ATOM   5229  HA  ILE A 347      25.384  21.865   9.046  1.00  0.66           H  
ATOM   5230  HB  ILE A 347      26.791  21.257  11.665  1.00  0.66           H  
ATOM   5231 1HG1 ILE A 347      25.397  19.332   9.853  1.00  0.66           H  
ATOM   5232 2HG1 ILE A 347      27.139  19.581   9.847  1.00  0.66           H  
ATOM   5233 1HG2 ILE A 347      24.563  20.460  12.420  1.00  0.66           H  
ATOM   5234 2HG2 ILE A 347      24.477  22.175  11.998  1.00  0.66           H  
ATOM   5235 3HG2 ILE A 347      23.861  20.959  10.865  1.00  0.66           H  
ATOM   5236 1HD1 ILE A 347      26.549  17.645  11.221  1.00  0.66           H  
ATOM   5237 2HD1 ILE A 347      27.268  18.937  12.214  1.00  0.66           H  
ATOM   5238 3HD1 ILE A 347      25.509  18.671  12.234  1.00  0.66           H  
ATOM   5239  N   LEU A 348      24.715  24.012  10.103  1.00  0.67           N  
ATOM   5240  CA  LEU A 348      24.342  25.338  10.598  1.00  0.67           C  
ATOM   5241  C   LEU A 348      23.391  25.223  11.797  1.00  0.67           C  
ATOM   5242  O   LEU A 348      22.293  24.685  11.648  1.00  0.67           O  
ATOM   5243  CB  LEU A 348      23.672  26.100   9.474  1.00  0.67           C  
ATOM   5244  CG  LEU A 348      24.531  26.280   8.178  1.00  0.67           C  
ATOM   5245  CD1 LEU A 348      23.710  26.968   7.101  1.00  0.67           C  
ATOM   5246  CD2 LEU A 348      25.774  27.103   8.474  1.00  0.67           C  
ATOM   5247  H   LEU A 348      24.017  23.431   9.628  1.00  0.67           H  
ATOM   5248  HA  LEU A 348      25.241  25.870  10.917  1.00  0.67           H  
ATOM   5249 1HB  LEU A 348      22.791  25.531   9.192  1.00  0.67           H  
ATOM   5250 2HB  LEU A 348      23.361  27.076   9.833  1.00  0.67           H  
ATOM   5251  HG  LEU A 348      24.825  25.297   7.815  1.00  0.67           H  
ATOM   5252 1HD1 LEU A 348      24.301  27.080   6.195  1.00  0.67           H  
ATOM   5253 2HD1 LEU A 348      22.831  26.365   6.875  1.00  0.67           H  
ATOM   5254 3HD1 LEU A 348      23.405  27.952   7.451  1.00  0.67           H  
ATOM   5255 1HD2 LEU A 348      26.366  27.207   7.564  1.00  0.67           H  
ATOM   5256 2HD2 LEU A 348      25.488  28.087   8.821  1.00  0.67           H  
ATOM   5257 3HD2 LEU A 348      26.375  26.607   9.242  1.00  0.67           H  
ATOM   5258  N   LEU A 349      23.820  25.706  12.972  1.00  0.69           N  
ATOM   5259  CA  LEU A 349      23.052  25.604  14.217  1.00  0.69           C  
ATOM   5260  C   LEU A 349      22.398  26.913  14.726  1.00  0.69           C  
ATOM   5261  O   LEU A 349      23.033  27.977  14.802  1.00  0.69           O  
ATOM   5262  CB  LEU A 349      23.948  24.917  15.278  1.00  0.69           C  
ATOM   5263  CG  LEU A 349      23.450  24.783  16.683  1.00  0.69           C  
ATOM   5264  CD1 LEU A 349      22.264  24.001  16.759  1.00  0.69           C  
ATOM   5265  CD2 LEU A 349      24.445  24.012  17.394  1.00  0.69           C  
ATOM   5266  H   LEU A 349      24.750  26.118  13.034  1.00  0.69           H  
ATOM   5267  HA  LEU A 349      22.249  24.912  14.022  1.00  0.69           H  
ATOM   5268 1HB  LEU A 349      24.185  23.919  14.924  1.00  0.69           H  
ATOM   5269 2HB  LEU A 349      24.876  25.463  15.345  1.00  0.69           H  
ATOM   5270  HG  LEU A 349      23.288  25.767  17.121  1.00  0.69           H  
ATOM   5271 1HD1 LEU A 349      21.980  23.897  17.751  1.00  0.69           H  
ATOM   5272 2HD1 LEU A 349      21.493  24.495  16.227  1.00  0.69           H  
ATOM   5273 3HD1 LEU A 349      22.442  23.037  16.349  1.00  0.69           H  
ATOM   5274 1HD2 LEU A 349      24.139  23.867  18.433  1.00  0.69           H  
ATOM   5275 2HD2 LEU A 349      24.530  23.060  16.909  1.00  0.69           H  
ATOM   5276 3HD2 LEU A 349      25.383  24.517  17.338  1.00  0.69           H  
ATOM   5277  N   VAL A 350      21.092  26.815  15.027  1.00  0.71           N  
ATOM   5278  CA  VAL A 350      20.264  27.905  15.575  1.00  0.71           C  
ATOM   5279  C   VAL A 350      20.086  27.783  17.101  1.00  0.71           C  
ATOM   5280  O   VAL A 350      19.732  26.704  17.602  1.00  0.71           O  
ATOM   5281  CB  VAL A 350      18.875  27.900  14.911  1.00  0.71           C  
ATOM   5282  CG1 VAL A 350      17.974  28.991  15.563  1.00  0.71           C  
ATOM   5283  CG2 VAL A 350      19.031  28.136  13.413  1.00  0.71           C  
ATOM   5284  H   VAL A 350      20.654  25.905  14.869  1.00  0.71           H  
ATOM   5285  HA  VAL A 350      20.753  28.857  15.358  1.00  0.71           H  
ATOM   5286  HB  VAL A 350      18.399  26.932  15.080  1.00  0.71           H  
ATOM   5287 1HG1 VAL A 350      16.994  28.978  15.111  1.00  0.71           H  
ATOM   5288 2HG1 VAL A 350      17.865  28.794  16.633  1.00  0.71           H  
ATOM   5289 3HG1 VAL A 350      18.414  29.970  15.431  1.00  0.71           H  
ATOM   5290 1HG2 VAL A 350      18.060  28.128  12.932  1.00  0.71           H  
ATOM   5291 2HG2 VAL A 350      19.502  29.098  13.264  1.00  0.71           H  
ATOM   5292 3HG2 VAL A 350      19.655  27.351  12.980  1.00  0.71           H  
ATOM   5293  N   LYS A 351      20.324  28.889  17.832  1.00  0.72           N  
ATOM   5294  CA  LYS A 351      20.199  28.879  19.289  1.00  0.72           C  
ATOM   5295  C   LYS A 351      19.536  30.159  19.849  1.00  0.72           C  
ATOM   5296  O   LYS A 351      19.990  31.265  19.545  1.00  0.72           O  
ATOM   5297  CB  LYS A 351      21.605  28.777  19.903  1.00  0.72           C  
ATOM   5298  CG  LYS A 351      21.643  28.687  21.443  1.00  0.72           C  
ATOM   5299  CD  LYS A 351      23.097  28.710  21.998  1.00  0.72           C  
ATOM   5300  CE  LYS A 351      23.135  28.573  23.519  1.00  0.72           C  
ATOM   5301  NZ  LYS A 351      24.513  28.626  24.063  1.00  0.72           N  
ATOM   5302  H   LYS A 351      20.576  29.767  17.372  1.00  0.72           H  
ATOM   5303  HA  LYS A 351      19.617  28.008  19.568  1.00  0.72           H  
ATOM   5304 1HB  LYS A 351      22.095  27.886  19.511  1.00  0.72           H  
ATOM   5305 2HB  LYS A 351      22.200  29.639  19.598  1.00  0.72           H  
ATOM   5306 1HG  LYS A 351      21.092  29.520  21.868  1.00  0.72           H  
ATOM   5307 2HG  LYS A 351      21.159  27.761  21.750  1.00  0.72           H  
ATOM   5308 1HD  LYS A 351      23.682  27.928  21.569  1.00  0.72           H  
ATOM   5309 2HD  LYS A 351      23.557  29.659  21.734  1.00  0.72           H  
ATOM   5310 1HE  LYS A 351      22.574  29.365  23.955  1.00  0.72           H  
ATOM   5311 2HE  LYS A 351      22.689  27.635  23.801  1.00  0.72           H  
ATOM   5312 1HZ  LYS A 351      24.459  28.543  25.069  1.00  0.72           H  
ATOM   5313 2HZ  LYS A 351      25.083  27.879  23.687  1.00  0.72           H  
ATOM   5314 3HZ  LYS A 351      24.925  29.509  23.823  1.00  0.72           H  
ATOM   5315  N   PRO A 352      18.531  30.028  20.734  1.00  0.74           N  
ATOM   5316  CA  PRO A 352      17.797  28.850  21.181  1.00  0.74           C  
ATOM   5317  C   PRO A 352      16.880  28.309  20.091  1.00  0.74           C  
ATOM   5318  O   PRO A 352      16.444  29.036  19.204  1.00  0.74           O  
ATOM   5319  CB  PRO A 352      17.006  29.387  22.363  1.00  0.74           C  
ATOM   5320  CG  PRO A 352      16.829  30.835  22.076  1.00  0.74           C  
ATOM   5321  CD  PRO A 352      18.104  31.246  21.376  1.00  0.74           C  
ATOM   5322  HA  PRO A 352      18.499  28.074  21.517  1.00  0.74           H  
ATOM   5323 1HB  PRO A 352      16.057  28.832  22.471  1.00  0.74           H  
ATOM   5324 2HB  PRO A 352      17.571  29.228  23.272  1.00  0.74           H  
ATOM   5325 1HG  PRO A 352      15.939  30.977  21.469  1.00  0.74           H  
ATOM   5326 2HG  PRO A 352      16.667  31.384  23.015  1.00  0.74           H  
ATOM   5327 1HD  PRO A 352      17.949  32.009  20.627  1.00  0.74           H  
ATOM   5328 2HD  PRO A 352      18.829  31.560  22.108  1.00  0.74           H  
ATOM   5329  N   GLY A 353      16.570  27.039  20.169  1.00  0.75           N  
ATOM   5330  CA  GLY A 353      15.689  26.412  19.203  1.00  0.75           C  
ATOM   5331  C   GLY A 353      14.251  26.952  19.080  1.00  0.75           C  
ATOM   5332  O   GLY A 353      13.878  27.493  18.040  1.00  0.75           O  
ATOM   5333  H   GLY A 353      16.993  26.473  20.902  1.00  0.75           H  
ATOM   5334 1HA  GLY A 353      16.168  26.469  18.225  1.00  0.75           H  
ATOM   5335 2HA  GLY A 353      15.641  25.350  19.444  1.00  0.75           H  
ATOM   5336  N   LEU A 354      13.405  26.789  20.102  1.00  0.76           N  
ATOM   5337  CA  LEU A 354      11.986  27.084  19.868  1.00  0.76           C  
ATOM   5338  C   LEU A 354      11.587  28.538  19.539  1.00  0.76           C  
ATOM   5339  O   LEU A 354      10.782  28.756  18.632  1.00  0.76           O  
ATOM   5340  CB  LEU A 354      11.145  26.569  21.034  1.00  0.76           C  
ATOM   5341  CG  LEU A 354      11.093  25.050  21.170  1.00  0.76           C  
ATOM   5342  CD1 LEU A 354      10.406  24.715  22.474  1.00  0.76           C  
ATOM   5343  CD2 LEU A 354      10.358  24.437  19.960  1.00  0.76           C  
ATOM   5344  H   LEU A 354      13.705  26.452  21.024  1.00  0.76           H  
ATOM   5345  HA  LEU A 354      11.696  26.484  19.009  1.00  0.76           H  
ATOM   5346 1HB  LEU A 354      11.485  26.963  21.966  1.00  0.76           H  
ATOM   5347 2HB  LEU A 354      10.121  26.911  20.886  1.00  0.76           H  
ATOM   5348  HG  LEU A 354      12.112  24.656  21.216  1.00  0.76           H  
ATOM   5349 1HD1 LEU A 354      10.374  23.667  22.610  1.00  0.76           H  
ATOM   5350 2HD1 LEU A 354      10.966  25.169  23.296  1.00  0.76           H  
ATOM   5351 3HD1 LEU A 354       9.391  25.108  22.462  1.00  0.76           H  
ATOM   5352 1HD2 LEU A 354      10.327  23.353  20.059  1.00  0.76           H  
ATOM   5353 2HD2 LEU A 354       9.342  24.825  19.912  1.00  0.76           H  
ATOM   5354 3HD2 LEU A 354      10.887  24.700  19.051  1.00  0.76           H  
ATOM   5355  N   PRO A 355      12.122  29.578  20.198  1.00  0.76           N  
ATOM   5356  CA  PRO A 355      11.787  30.956  19.929  1.00  0.76           C  
ATOM   5357  C   PRO A 355      12.121  31.348  18.493  1.00  0.76           C  
ATOM   5358  O   PRO A 355      11.625  32.361  17.996  1.00  0.76           O  
ATOM   5359  CB  PRO A 355      12.632  31.722  20.945  1.00  0.76           C  
ATOM   5360  CG  PRO A 355      12.925  30.729  22.024  1.00  0.76           C  
ATOM   5361  CD  PRO A 355      13.086  29.422  21.290  1.00  0.76           C  
ATOM   5362  HA  PRO A 355      10.715  31.103  20.122  1.00  0.76           H  
ATOM   5363 1HB  PRO A 355      13.504  32.075  20.475  1.00  0.76           H  
ATOM   5364 2HB  PRO A 355      12.083  32.602  21.303  1.00  0.76           H  
ATOM   5365 1HG  PRO A 355      13.821  31.016  22.588  1.00  0.76           H  
ATOM   5366 2HG  PRO A 355      12.096  30.702  22.740  1.00  0.76           H  
ATOM   5367 1HD  PRO A 355      14.107  29.315  20.895  1.00  0.76           H  
ATOM   5368 2HD  PRO A 355      12.818  28.650  21.960  1.00  0.76           H  
ATOM   5369  N   TYR A 356      12.999  30.573  17.835  1.00  0.76           N  
ATOM   5370  CA  TYR A 356      13.440  30.897  16.503  1.00  0.76           C  
ATOM   5371  C   TYR A 356      13.065  29.851  15.456  1.00  0.76           C  
ATOM   5372  O   TYR A 356      13.713  29.752  14.411  1.00  0.76           O  
ATOM   5373  CB  TYR A 356      14.923  31.223  16.573  1.00  0.76           C  
ATOM   5374  CG  TYR A 356      15.093  32.402  17.508  1.00  0.76           C  
ATOM   5375  CD1 TYR A 356      15.588  32.216  18.760  1.00  0.76           C  
ATOM   5376  CD2 TYR A 356      14.681  33.677  17.122  1.00  0.76           C  
ATOM   5377  CE1 TYR A 356      15.679  33.273  19.634  1.00  0.76           C  
ATOM   5378  CE2 TYR A 356      14.781  34.730  18.016  1.00  0.76           C  
ATOM   5379  CZ  TYR A 356      15.284  34.497  19.277  1.00  0.76           C  
ATOM   5380  OH  TYR A 356      15.389  35.477  20.198  1.00  0.76           O  
ATOM   5381  H   TYR A 356      13.364  29.708  18.233  1.00  0.76           H  
ATOM   5382  HA  TYR A 356      12.940  31.817  16.206  1.00  0.76           H  
ATOM   5383 1HB  TYR A 356      15.490  30.370  16.967  1.00  0.76           H  
ATOM   5384 2HB  TYR A 356      15.310  31.493  15.613  1.00  0.76           H  
ATOM   5385  HD1 TYR A 356      15.893  31.244  19.074  1.00  0.76           H  
ATOM   5386  HD2 TYR A 356      14.271  33.843  16.126  1.00  0.76           H  
ATOM   5387  HE1 TYR A 356      16.057  33.131  20.631  1.00  0.76           H  
ATOM   5388  HE2 TYR A 356      14.455  35.729  17.722  1.00  0.76           H  
ATOM   5389  HH  TYR A 356      15.068  36.282  19.822  1.00  0.76           H  
ATOM   5390  N   LEU A 357      11.925  29.180  15.651  1.00  0.77           N  
ATOM   5391  CA  LEU A 357      11.465  28.201  14.658  1.00  0.77           C  
ATOM   5392  C   LEU A 357      11.363  28.807  13.259  1.00  0.77           C  
ATOM   5393  O   LEU A 357      11.662  28.139  12.267  1.00  0.77           O  
ATOM   5394  CB  LEU A 357      10.085  27.654  15.059  1.00  0.77           C  
ATOM   5395  CG  LEU A 357      10.065  26.700  16.258  1.00  0.77           C  
ATOM   5396  CD1 LEU A 357       8.650  26.433  16.711  1.00  0.77           C  
ATOM   5397  CD2 LEU A 357      10.678  25.435  15.875  1.00  0.77           C  
ATOM   5398  H   LEU A 357      11.425  29.279  16.540  1.00  0.77           H  
ATOM   5399  HA  LEU A 357      12.167  27.381  14.626  1.00  0.77           H  
ATOM   5400 1HB  LEU A 357       9.437  28.496  15.296  1.00  0.77           H  
ATOM   5401 2HB  LEU A 357       9.661  27.124  14.208  1.00  0.77           H  
ATOM   5402  HG  LEU A 357      10.616  27.120  17.044  1.00  0.77           H  
ATOM   5403 1HD1 LEU A 357       8.667  25.753  17.561  1.00  0.77           H  
ATOM   5404 2HD1 LEU A 357       8.183  27.372  17.009  1.00  0.77           H  
ATOM   5405 3HD1 LEU A 357       8.086  25.983  15.896  1.00  0.77           H  
ATOM   5406 1HD2 LEU A 357      10.664  24.765  16.726  1.00  0.77           H  
ATOM   5407 2HD2 LEU A 357      10.111  24.995  15.080  1.00  0.77           H  
ATOM   5408 3HD2 LEU A 357      11.699  25.611  15.546  1.00  0.77           H  
ATOM   5409  N   ASP A 358      10.961  30.071  13.154  1.00  0.78           N  
ATOM   5410  CA  ASP A 358      10.873  30.674  11.833  1.00  0.78           C  
ATOM   5411  C   ASP A 358      12.249  30.798  11.148  1.00  0.78           C  
ATOM   5412  O   ASP A 358      12.323  30.689   9.923  1.00  0.78           O  
ATOM   5413  CB  ASP A 358      10.179  32.041  11.892  1.00  0.78           C  
ATOM   5414  CG  ASP A 358       9.814  32.576  10.486  1.00  0.78           C  
ATOM   5415  OD1 ASP A 358       9.010  31.943   9.806  1.00  0.78           O  
ATOM   5416  OD2 ASP A 358      10.329  33.601  10.109  1.00  0.78           O  
ATOM   5417  H   ASP A 358      10.723  30.598  13.982  1.00  0.78           H  
ATOM   5418  HA  ASP A 358      10.254  30.027  11.212  1.00  0.78           H  
ATOM   5419 1HB  ASP A 358       9.268  31.964  12.487  1.00  0.78           H  
ATOM   5420 2HB  ASP A 358      10.834  32.761  12.383  1.00  0.78           H  
ATOM   5421  N   ILE A 359      13.342  31.054  11.899  1.00  0.79           N  
ATOM   5422  CA  ILE A 359      14.633  31.194  11.215  1.00  0.79           C  
ATOM   5423  C   ILE A 359      15.100  29.815  10.777  1.00  0.79           C  
ATOM   5424  O   ILE A 359      15.746  29.659   9.740  1.00  0.79           O  
ATOM   5425  CB  ILE A 359      15.729  31.896  12.042  1.00  0.79           C  
ATOM   5426  CG1 ILE A 359      16.805  32.412  11.107  1.00  0.79           C  
ATOM   5427  CG2 ILE A 359      16.424  30.951  12.995  1.00  0.79           C  
ATOM   5428  CD1 ILE A 359      16.380  33.497  10.196  1.00  0.79           C  
ATOM   5429  H   ILE A 359      13.292  31.081  12.913  1.00  0.79           H  
ATOM   5430  HA  ILE A 359      14.482  31.796  10.321  1.00  0.79           H  
ATOM   5431  HB  ILE A 359      15.295  32.727  12.596  1.00  0.79           H  
ATOM   5432 1HG1 ILE A 359      17.639  32.754  11.704  1.00  0.79           H  
ATOM   5433 2HG1 ILE A 359      17.132  31.597  10.479  1.00  0.79           H  
ATOM   5434 1HG2 ILE A 359      17.197  31.494  13.542  1.00  0.79           H  
ATOM   5435 2HG2 ILE A 359      15.739  30.548  13.673  1.00  0.79           H  
ATOM   5436 3HG2 ILE A 359      16.882  30.148  12.437  1.00  0.79           H  
ATOM   5437 1HD1 ILE A 359      17.223  33.774   9.584  1.00  0.79           H  
ATOM   5438 2HD1 ILE A 359      15.568  33.157   9.568  1.00  0.79           H  
ATOM   5439 3HD1 ILE A 359      16.064  34.347  10.778  1.00  0.79           H  
ATOM   5440  N   ILE A 360      14.735  28.796  11.560  1.00  0.83           N  
ATOM   5441  CA  ILE A 360      15.053  27.418  11.225  1.00  0.83           C  
ATOM   5442  C   ILE A 360      14.401  27.082   9.890  1.00  0.83           C  
ATOM   5443  O   ILE A 360      15.039  26.532   8.989  1.00  0.83           O  
ATOM   5444  CB  ILE A 360      14.622  26.460  12.355  1.00  0.83           C  
ATOM   5445  CG1 ILE A 360      15.492  26.702  13.601  1.00  0.83           C  
ATOM   5446  CG2 ILE A 360      14.656  25.002  11.906  1.00  0.83           C  
ATOM   5447  CD1 ILE A 360      15.001  26.044  14.875  1.00  0.83           C  
ATOM   5448  H   ILE A 360      14.216  29.000  12.421  1.00  0.83           H  
ATOM   5449  HA  ILE A 360      16.141  27.335  11.106  1.00  0.83           H  
ATOM   5450  HB  ILE A 360      13.606  26.700  12.635  1.00  0.83           H  
ATOM   5451 1HG1 ILE A 360      16.491  26.322  13.391  1.00  0.83           H  
ATOM   5452 2HG1 ILE A 360      15.553  27.773  13.772  1.00  0.83           H  
ATOM   5453 1HG2 ILE A 360      14.313  24.363  12.720  1.00  0.83           H  
ATOM   5454 2HG2 ILE A 360      14.001  24.869  11.043  1.00  0.83           H  
ATOM   5455 3HG2 ILE A 360      15.665  24.726  11.636  1.00  0.83           H  
ATOM   5456 1HD1 ILE A 360      15.692  26.273  15.687  1.00  0.83           H  
ATOM   5457 2HD1 ILE A 360      14.031  26.414  15.138  1.00  0.83           H  
ATOM   5458 3HD1 ILE A 360      14.948  24.969  14.731  1.00  0.83           H  
ATOM   5459  N   ARG A 361      13.126  27.466   9.761  1.00  0.88           N  
ATOM   5460  CA  ARG A 361      12.373  27.284   8.525  1.00  0.88           C  
ATOM   5461  C   ARG A 361      12.998  28.028   7.359  1.00  0.88           C  
ATOM   5462  O   ARG A 361      13.275  27.433   6.312  1.00  0.88           O  
ATOM   5463  CB  ARG A 361      10.942  27.756   8.715  1.00  0.88           C  
ATOM   5464  CG  ARG A 361      10.033  27.583   7.527  1.00  0.88           C  
ATOM   5465  CD  ARG A 361       8.714  28.234   7.767  1.00  0.88           C  
ATOM   5466  NE  ARG A 361       8.799  29.704   7.824  1.00  0.88           N  
ATOM   5467  CZ  ARG A 361       8.878  30.507   6.748  1.00  0.88           C  
ATOM   5468  NH1 ARG A 361       8.896  30.004   5.528  1.00  0.88           N  
ATOM   5469  NH2 ARG A 361       8.919  31.806   6.945  1.00  0.88           N  
ATOM   5470  H   ARG A 361      12.658  27.888  10.562  1.00  0.88           H  
ATOM   5471  HA  ARG A 361      12.381  26.242   8.259  1.00  0.88           H  
ATOM   5472 1HB  ARG A 361      10.501  27.220   9.557  1.00  0.88           H  
ATOM   5473 2HB  ARG A 361      10.938  28.811   8.969  1.00  0.88           H  
ATOM   5474 1HG  ARG A 361      10.494  28.034   6.643  1.00  0.88           H  
ATOM   5475 2HG  ARG A 361       9.872  26.517   7.348  1.00  0.88           H  
ATOM   5476 1HD  ARG A 361       8.033  27.966   6.961  1.00  0.88           H  
ATOM   5477 2HD  ARG A 361       8.310  27.882   8.715  1.00  0.88           H  
ATOM   5478  HE  ARG A 361       8.799  30.186   8.744  1.00  0.88           H  
ATOM   5479 1HH1 ARG A 361       8.863  28.996   5.394  1.00  0.88           H  
ATOM   5480 2HH1 ARG A 361       8.954  30.614   4.728  1.00  0.88           H  
ATOM   5481 1HH2 ARG A 361       8.907  32.149   7.926  1.00  0.88           H  
ATOM   5482 2HH2 ARG A 361       8.955  32.448   6.174  1.00  0.88           H  
ATOM   5483  N   LEU A 362      13.281  29.317   7.549  1.00  0.94           N  
ATOM   5484  CA  LEU A 362      13.856  30.099   6.470  1.00  0.94           C  
ATOM   5485  C   LEU A 362      15.194  29.533   6.042  1.00  0.94           C  
ATOM   5486  O   LEU A 362      15.489  29.492   4.849  1.00  0.94           O  
ATOM   5487  CB  LEU A 362      14.019  31.551   6.905  1.00  0.94           C  
ATOM   5488  CG  LEU A 362      12.734  32.341   7.062  1.00  0.94           C  
ATOM   5489  CD1 LEU A 362      13.019  33.669   7.737  1.00  0.94           C  
ATOM   5490  CD2 LEU A 362      12.163  32.566   5.683  1.00  0.94           C  
ATOM   5491  H   LEU A 362      13.052  29.769   8.436  1.00  0.94           H  
ATOM   5492  HA  LEU A 362      13.176  30.058   5.621  1.00  0.94           H  
ATOM   5493 1HB  LEU A 362      14.544  31.568   7.857  1.00  0.94           H  
ATOM   5494 2HB  LEU A 362      14.620  32.061   6.161  1.00  0.94           H  
ATOM   5495  HG  LEU A 362      12.021  31.787   7.678  1.00  0.94           H  
ATOM   5496 1HD1 LEU A 362      12.088  34.232   7.837  1.00  0.94           H  
ATOM   5497 2HD1 LEU A 362      13.430  33.490   8.725  1.00  0.94           H  
ATOM   5498 3HD1 LEU A 362      13.716  34.229   7.148  1.00  0.94           H  
ATOM   5499 1HD2 LEU A 362      11.239  33.135   5.765  1.00  0.94           H  
ATOM   5500 2HD2 LEU A 362      12.880  33.121   5.080  1.00  0.94           H  
ATOM   5501 3HD2 LEU A 362      11.958  31.601   5.215  1.00  0.94           H  
ATOM   5502  N   LEU A 363      15.988  29.044   6.991  1.00  1.02           N  
ATOM   5503  CA  LEU A 363      17.253  28.452   6.628  1.00  1.02           C  
ATOM   5504  C   LEU A 363      17.064  27.169   5.830  1.00  1.02           C  
ATOM   5505  O   LEU A 363      17.669  27.020   4.771  1.00  1.02           O  
ATOM   5506  CB  LEU A 363      18.103  28.154   7.849  1.00  1.02           C  
ATOM   5507  CG  LEU A 363      19.431  27.522   7.492  1.00  1.02           C  
ATOM   5508  CD1 LEU A 363      20.170  28.447   6.555  1.00  1.02           C  
ATOM   5509  CD2 LEU A 363      20.234  27.275   8.744  1.00  1.02           C  
ATOM   5510  H   LEU A 363      15.728  29.109   7.973  1.00  1.02           H  
ATOM   5511  HA  LEU A 363      17.791  29.166   6.007  1.00  1.02           H  
ATOM   5512 1HB  LEU A 363      18.259  29.062   8.395  1.00  1.02           H  
ATOM   5513 2HB  LEU A 363      17.556  27.460   8.493  1.00  1.02           H  
ATOM   5514  HG  LEU A 363      19.263  26.583   6.974  1.00  1.02           H  
ATOM   5515 1HD1 LEU A 363      21.118  28.011   6.294  1.00  1.02           H  
ATOM   5516 2HD1 LEU A 363      19.574  28.601   5.656  1.00  1.02           H  
ATOM   5517 3HD1 LEU A 363      20.337  29.379   7.013  1.00  1.02           H  
ATOM   5518 1HD2 LEU A 363      21.154  26.829   8.467  1.00  1.02           H  
ATOM   5519 2HD2 LEU A 363      20.423  28.185   9.246  1.00  1.02           H  
ATOM   5520 3HD2 LEU A 363      19.694  26.622   9.403  1.00  1.02           H  
ATOM   5521  N   ARG A 364      16.190  26.266   6.290  1.00  1.09           N  
ATOM   5522  CA  ARG A 364      15.961  25.005   5.582  1.00  1.09           C  
ATOM   5523  C   ARG A 364      15.492  25.229   4.148  1.00  1.09           C  
ATOM   5524  O   ARG A 364      15.890  24.506   3.234  1.00  1.09           O  
ATOM   5525  CB  ARG A 364      14.954  24.140   6.324  1.00  1.09           C  
ATOM   5526  CG  ARG A 364      14.575  22.822   5.603  1.00  1.09           C  
ATOM   5527  CD  ARG A 364      15.721  21.883   5.472  1.00  1.09           C  
ATOM   5528  NE  ARG A 364      15.352  20.658   4.770  1.00  1.09           N  
ATOM   5529  CZ  ARG A 364      14.924  19.530   5.375  1.00  1.09           C  
ATOM   5530  NH1 ARG A 364      14.822  19.477   6.684  1.00  1.09           N  
ATOM   5531  NH2 ARG A 364      14.618  18.468   4.645  1.00  1.09           N  
ATOM   5532  H   ARG A 364      15.692  26.440   7.166  1.00  1.09           H  
ATOM   5533  HA  ARG A 364      16.900  24.466   5.539  1.00  1.09           H  
ATOM   5534 1HB  ARG A 364      15.350  23.887   7.310  1.00  1.09           H  
ATOM   5535 2HB  ARG A 364      14.034  24.714   6.481  1.00  1.09           H  
ATOM   5536 1HG  ARG A 364      13.786  22.320   6.151  1.00  1.09           H  
ATOM   5537 2HG  ARG A 364      14.217  23.062   4.601  1.00  1.09           H  
ATOM   5538 1HD  ARG A 364      16.536  22.361   4.926  1.00  1.09           H  
ATOM   5539 2HD  ARG A 364      16.066  21.599   6.464  1.00  1.09           H  
ATOM   5540  HE  ARG A 364      15.423  20.652   3.763  1.00  1.09           H  
ATOM   5541 1HH1 ARG A 364      15.076  20.284   7.273  1.00  1.09           H  
ATOM   5542 2HH1 ARG A 364      14.533  18.624   7.139  1.00  1.09           H  
ATOM   5543 1HH2 ARG A 364      14.714  18.504   3.642  1.00  1.09           H  
ATOM   5544 2HH2 ARG A 364      14.306  17.619   5.096  1.00  1.09           H  
ATOM   5545  N   ASP A 365      14.665  26.247   3.941  1.00  1.14           N  
ATOM   5546  CA  ASP A 365      14.162  26.579   2.614  1.00  1.14           C  
ATOM   5547  C   ASP A 365      15.246  27.131   1.663  1.00  1.14           C  
ATOM   5548  O   ASP A 365      15.011  27.233   0.453  1.00  1.14           O  
ATOM   5549  CB  ASP A 365      13.023  27.606   2.705  1.00  1.14           C  
ATOM   5550  CG  ASP A 365      11.694  27.042   3.274  1.00  1.14           C  
ATOM   5551  OD1 ASP A 365      11.564  25.842   3.376  1.00  1.14           O  
ATOM   5552  OD2 ASP A 365      10.811  27.831   3.569  1.00  1.14           O  
ATOM   5553  H   ASP A 365      14.351  26.802   4.740  1.00  1.14           H  
ATOM   5554  HA  ASP A 365      13.762  25.668   2.172  1.00  1.14           H  
ATOM   5555 1HB  ASP A 365      13.350  28.424   3.354  1.00  1.14           H  
ATOM   5556 2HB  ASP A 365      12.835  28.026   1.720  1.00  1.14           H  
ATOM   5557  N   LYS A 366      16.396  27.563   2.204  1.00  1.15           N  
ATOM   5558  CA  LYS A 366      17.432  28.198   1.395  1.00  1.15           C  
ATOM   5559  C   LYS A 366      18.779  27.449   1.322  1.00  1.15           C  
ATOM   5560  O   LYS A 366      19.382  27.366   0.248  1.00  1.15           O  
ATOM   5561  CB  LYS A 366      17.678  29.599   1.966  1.00  1.15           C  
ATOM   5562  CG  LYS A 366      16.478  30.547   1.849  1.00  1.15           C  
ATOM   5563  CD  LYS A 366      16.757  31.908   2.484  1.00  1.15           C  
ATOM   5564  CE  LYS A 366      15.507  32.788   2.470  1.00  1.15           C  
ATOM   5565  NZ  LYS A 366      15.056  33.100   1.081  1.00  1.15           N  
ATOM   5566  H   LYS A 366      16.574  27.432   3.195  1.00  1.15           H  
ATOM   5567  HA  LYS A 366      17.055  28.291   0.379  1.00  1.15           H  
ATOM   5568 1HB  LYS A 366      17.917  29.510   3.032  1.00  1.15           H  
ATOM   5569 2HB  LYS A 366      18.532  30.055   1.473  1.00  1.15           H  
ATOM   5570 1HG  LYS A 366      16.226  30.686   0.799  1.00  1.15           H  
ATOM   5571 2HG  LYS A 366      15.621  30.104   2.352  1.00  1.15           H  
ATOM   5572 1HD  LYS A 366      17.068  31.758   3.519  1.00  1.15           H  
ATOM   5573 2HD  LYS A 366      17.559  32.412   1.949  1.00  1.15           H  
ATOM   5574 1HE  LYS A 366      14.705  32.267   2.998  1.00  1.15           H  
ATOM   5575 2HE  LYS A 366      15.718  33.718   2.984  1.00  1.15           H  
ATOM   5576 1HZ  LYS A 366      14.227  33.678   1.115  1.00  1.15           H  
ATOM   5577 2HZ  LYS A 366      15.787  33.591   0.587  1.00  1.15           H  
ATOM   5578 3HZ  LYS A 366      14.845  32.238   0.601  1.00  1.15           H  
ATOM   5579  N   SER A 367      19.279  26.948   2.454  1.00  1.12           N  
ATOM   5580  CA  SER A 367      20.605  26.328   2.483  1.00  1.12           C  
ATOM   5581  C   SER A 367      20.578  24.819   2.219  1.00  1.12           C  
ATOM   5582  O   SER A 367      19.697  24.130   2.725  1.00  1.12           O  
ATOM   5583  CB  SER A 367      21.257  26.553   3.835  1.00  1.12           C  
ATOM   5584  OG  SER A 367      22.511  25.897   3.929  1.00  1.12           O  
ATOM   5585  H   SER A 367      18.735  27.014   3.309  1.00  1.12           H  
ATOM   5586  HA  SER A 367      21.194  26.844   1.733  1.00  1.12           H  
ATOM   5587 1HB  SER A 367      21.399  27.619   3.986  1.00  1.12           H  
ATOM   5588 2HB  SER A 367      20.591  26.188   4.617  1.00  1.12           H  
ATOM   5589  HG  SER A 367      23.131  26.418   3.359  1.00  1.12           H  
ATOM   5590  N   PRO A 368      21.543  24.264   1.456  1.00  1.06           N  
ATOM   5591  CA  PRO A 368      21.762  22.844   1.251  1.00  1.06           C  
ATOM   5592  C   PRO A 368      22.402  22.149   2.460  1.00  1.06           C  
ATOM   5593  O   PRO A 368      22.503  20.921   2.482  1.00  1.06           O  
ATOM   5594  CB  PRO A 368      22.683  22.816   0.029  1.00  1.06           C  
ATOM   5595  CG  PRO A 368      23.449  24.105   0.112  1.00  1.06           C  
ATOM   5596  CD  PRO A 368      22.463  25.113   0.671  1.00  1.06           C  
ATOM   5597  HA  PRO A 368      20.794  22.372   1.012  1.00  1.06           H  
ATOM   5598 1HB  PRO A 368      23.334  21.930   0.077  1.00  1.06           H  
ATOM   5599 2HB  PRO A 368      22.088  22.725  -0.896  1.00  1.06           H  
ATOM   5600 1HG  PRO A 368      24.329  23.989   0.769  1.00  1.06           H  
ATOM   5601 2HG  PRO A 368      23.833  24.393  -0.878  1.00  1.06           H  
ATOM   5602 1HD  PRO A 368      23.025  25.794   1.310  1.00  1.06           H  
ATOM   5603 2HD  PRO A 368      21.926  25.636  -0.139  1.00  1.06           H  
ATOM   5604  N   LEU A 369      22.902  22.917   3.440  1.00  0.97           N  
ATOM   5605  CA  LEU A 369      23.573  22.271   4.559  1.00  0.97           C  
ATOM   5606  C   LEU A 369      22.540  21.804   5.571  1.00  0.97           C  
ATOM   5607  O   LEU A 369      21.504  22.447   5.694  1.00  0.97           O  
ATOM   5608  CB  LEU A 369      24.554  23.207   5.276  1.00  0.97           C  
ATOM   5609  CG  LEU A 369      25.729  23.714   4.486  1.00  0.97           C  
ATOM   5610  CD1 LEU A 369      26.571  24.590   5.405  1.00  0.97           C  
ATOM   5611  CD2 LEU A 369      26.518  22.542   3.942  1.00  0.97           C  
ATOM   5612  H   LEU A 369      22.801  23.932   3.441  1.00  0.97           H  
ATOM   5613  HA  LEU A 369      24.138  21.442   4.161  1.00  0.97           H  
ATOM   5614 1HB  LEU A 369      23.994  24.083   5.604  1.00  0.97           H  
ATOM   5615 2HB  LEU A 369      24.935  22.709   6.164  1.00  0.97           H  
ATOM   5616  HG  LEU A 369      25.386  24.327   3.650  1.00  0.97           H  
ATOM   5617 1HD1 LEU A 369      27.429  24.959   4.871  1.00  0.97           H  
ATOM   5618 2HD1 LEU A 369      25.978  25.419   5.752  1.00  0.97           H  
ATOM   5619 3HD1 LEU A 369      26.911  24.005   6.256  1.00  0.97           H  
ATOM   5620 1HD2 LEU A 369      27.373  22.916   3.376  1.00  0.97           H  
ATOM   5621 2HD2 LEU A 369      26.873  21.925   4.763  1.00  0.97           H  
ATOM   5622 3HD2 LEU A 369      25.879  21.947   3.290  1.00  0.97           H  
ATOM   5623  N   PRO A 370      22.780  20.708   6.307  1.00  0.89           N  
ATOM   5624  CA  PRO A 370      21.947  20.263   7.400  1.00  0.89           C  
ATOM   5625  C   PRO A 370      21.796  21.362   8.434  1.00  0.89           C  
ATOM   5626  O   PRO A 370      22.752  22.103   8.722  1.00  0.89           O  
ATOM   5627  CB  PRO A 370      22.719  19.062   7.951  1.00  0.89           C  
ATOM   5628  CG  PRO A 370      23.504  18.540   6.761  1.00  0.89           C  
ATOM   5629  CD  PRO A 370      23.877  19.776   5.959  1.00  0.89           C  
ATOM   5630  HA  PRO A 370      20.966  19.960   7.005  1.00  0.89           H  
ATOM   5631 1HB  PRO A 370      23.348  19.381   8.783  1.00  0.89           H  
ATOM   5632 2HB  PRO A 370      22.006  18.321   8.350  1.00  0.89           H  
ATOM   5633 1HG  PRO A 370      24.389  17.980   7.108  1.00  0.89           H  
ATOM   5634 2HG  PRO A 370      22.888  17.836   6.182  1.00  0.89           H  
ATOM   5635 1HD  PRO A 370      24.840  20.164   6.250  1.00  0.89           H  
ATOM   5636 2HD  PRO A 370      23.837  19.489   4.898  1.00  0.89           H  
ATOM   5637  N   ILE A 371      20.592  21.439   8.984  1.00  0.81           N  
ATOM   5638  CA  ILE A 371      20.251  22.438   9.995  1.00  0.81           C  
ATOM   5639  C   ILE A 371      20.052  21.822  11.358  1.00  0.81           C  
ATOM   5640  O   ILE A 371      19.309  20.846  11.526  1.00  0.81           O  
ATOM   5641  CB  ILE A 371      18.991  23.232   9.625  1.00  0.81           C  
ATOM   5642  CG1 ILE A 371      19.213  23.957   8.342  1.00  0.81           C  
ATOM   5643  CG2 ILE A 371      18.583  24.205  10.762  1.00  0.81           C  
ATOM   5644  CD1 ILE A 371      18.832  23.169   7.157  1.00  0.81           C  
ATOM   5645  H   ILE A 371      19.880  20.769   8.657  1.00  0.81           H  
ATOM   5646  HA  ILE A 371      21.074  23.146  10.067  1.00  0.81           H  
ATOM   5647  HB  ILE A 371      18.170  22.532   9.445  1.00  0.81           H  
ATOM   5648 1HG1 ILE A 371      18.616  24.852   8.344  1.00  0.81           H  
ATOM   5649 2HG1 ILE A 371      20.271  24.224   8.256  1.00  0.81           H  
ATOM   5650 1HG2 ILE A 371      17.687  24.747  10.465  1.00  0.81           H  
ATOM   5651 2HG2 ILE A 371      18.382  23.652  11.679  1.00  0.81           H  
ATOM   5652 3HG2 ILE A 371      19.391  24.912  10.949  1.00  0.81           H  
ATOM   5653 1HD1 ILE A 371      19.015  23.753   6.253  1.00  0.81           H  
ATOM   5654 2HD1 ILE A 371      19.406  22.251   7.109  1.00  0.81           H  
ATOM   5655 3HD1 ILE A 371      17.788  22.926   7.237  1.00  0.81           H  
ATOM   5656  N   ALA A 372      20.737  22.364  12.331  1.00  0.77           N  
ATOM   5657  CA  ALA A 372      20.576  21.861  13.665  1.00  0.77           C  
ATOM   5658  C   ALA A 372      19.931  22.933  14.529  1.00  0.77           C  
ATOM   5659  O   ALA A 372      20.063  24.133  14.268  1.00  0.77           O  
ATOM   5660  CB  ALA A 372      21.907  21.390  14.230  1.00  0.77           C  
ATOM   5661  H   ALA A 372      21.343  23.160  12.141  1.00  0.77           H  
ATOM   5662  HA  ALA A 372      19.904  21.022  13.627  1.00  0.77           H  
ATOM   5663 1HB  ALA A 372      21.753  20.990  15.235  1.00  0.77           H  
ATOM   5664 2HB  ALA A 372      22.314  20.613  13.592  1.00  0.77           H  
ATOM   5665 3HB  ALA A 372      22.600  22.216  14.261  1.00  0.77           H  
ATOM   5666  N   ALA A 373      19.246  22.502  15.568  1.00  0.75           N  
ATOM   5667  CA  ALA A 373      18.696  23.447  16.534  1.00  0.75           C  
ATOM   5668  C   ALA A 373      19.136  23.040  17.917  1.00  0.75           C  
ATOM   5669  O   ALA A 373      19.297  21.849  18.173  1.00  0.75           O  
ATOM   5670  CB  ALA A 373      17.189  23.488  16.456  1.00  0.75           C  
ATOM   5671  H   ALA A 373      19.125  21.493  15.680  1.00  0.75           H  
ATOM   5672  HA  ALA A 373      19.091  24.443  16.328  1.00  0.75           H  
ATOM   5673 1HB  ALA A 373      16.816  24.203  17.183  1.00  0.75           H  
ATOM   5674 2HB  ALA A 373      16.897  23.791  15.454  1.00  0.75           H  
ATOM   5675 3HB  ALA A 373      16.785  22.498  16.669  1.00  0.75           H  
ATOM   5676  N   TYR A 374      19.303  24.014  18.805  1.00  0.76           N  
ATOM   5677  CA  TYR A 374      19.687  23.718  20.181  1.00  0.76           C  
ATOM   5678  C   TYR A 374      18.714  24.273  21.170  1.00  0.76           C  
ATOM   5679  O   TYR A 374      18.504  25.485  21.262  1.00  0.76           O  
ATOM   5680  CB  TYR A 374      21.083  24.281  20.470  1.00  0.76           C  
ATOM   5681  CG  TYR A 374      21.689  24.092  21.882  1.00  0.76           C  
ATOM   5682  CD1 TYR A 374      21.386  23.015  22.686  1.00  0.76           C  
ATOM   5683  CD2 TYR A 374      22.622  24.985  22.312  1.00  0.76           C  
ATOM   5684  CE1 TYR A 374      22.019  22.849  23.925  1.00  0.76           C  
ATOM   5685  CE2 TYR A 374      23.254  24.830  23.529  1.00  0.76           C  
ATOM   5686  CZ  TYR A 374      22.964  23.774  24.332  1.00  0.76           C  
ATOM   5687  OH  TYR A 374      23.632  23.647  25.535  1.00  0.76           O  
ATOM   5688  H   TYR A 374      19.213  24.986  18.499  1.00  0.76           H  
ATOM   5689  HA  TYR A 374      19.700  22.642  20.318  1.00  0.76           H  
ATOM   5690 1HB  TYR A 374      21.770  23.805  19.813  1.00  0.76           H  
ATOM   5691 2HB  TYR A 374      21.098  25.344  20.232  1.00  0.76           H  
ATOM   5692  HD1 TYR A 374      20.658  22.291  22.355  1.00  0.76           H  
ATOM   5693  HD2 TYR A 374      22.874  25.813  21.681  1.00  0.76           H  
ATOM   5694  HE1 TYR A 374      21.771  21.993  24.546  1.00  0.76           H  
ATOM   5695  HE2 TYR A 374      24.003  25.550  23.846  1.00  0.76           H  
ATOM   5696  HH  TYR A 374      23.397  22.805  25.940  1.00  0.76           H  
ATOM   5697  N   GLN A 375      18.104  23.377  21.910  1.00  0.78           N  
ATOM   5698  CA  GLN A 375      17.193  23.816  22.928  1.00  0.78           C  
ATOM   5699  C   GLN A 375      18.090  24.221  24.068  1.00  0.78           C  
ATOM   5700  O   GLN A 375      19.106  23.574  24.293  1.00  0.78           O  
ATOM   5701  CB  GLN A 375      16.237  22.721  23.341  1.00  0.78           C  
ATOM   5702  CG  GLN A 375      15.275  22.277  22.297  1.00  0.78           C  
ATOM   5703  CD  GLN A 375      14.263  21.244  22.809  1.00  0.78           C  
ATOM   5704  OE1 GLN A 375      14.558  20.232  23.485  1.00  0.78           O  
ATOM   5705  NE2 GLN A 375      13.012  21.510  22.503  1.00  0.78           N  
ATOM   5706  H   GLN A 375      18.318  22.387  21.782  1.00  0.78           H  
ATOM   5707  HA  GLN A 375      16.644  24.672  22.566  1.00  0.78           H  
ATOM   5708 1HB  GLN A 375      16.844  21.882  23.553  1.00  0.78           H  
ATOM   5709 2HB  GLN A 375      15.698  23.015  24.247  1.00  0.78           H  
ATOM   5710 1HG  GLN A 375      14.726  23.158  21.954  1.00  0.78           H  
ATOM   5711 2HG  GLN A 375      15.840  21.831  21.472  1.00  0.78           H  
ATOM   5712 1HE2 GLN A 375      12.292  20.895  22.815  1.00  0.78           H  
ATOM   5713 2HE2 GLN A 375      12.778  22.345  21.990  1.00  0.78           H  
ATOM   5714  N   VAL A 376      17.734  25.233  24.818  1.00  0.82           N  
ATOM   5715  CA  VAL A 376      18.642  25.655  25.865  1.00  0.82           C  
ATOM   5716  C   VAL A 376      18.050  25.490  27.226  1.00  0.82           C  
ATOM   5717  O   VAL A 376      16.852  25.244  27.388  1.00  0.82           O  
ATOM   5718  CB  VAL A 376      19.074  27.095  25.654  1.00  0.82           C  
ATOM   5719  CG1 VAL A 376      19.772  27.217  24.305  1.00  0.82           C  
ATOM   5720  CG2 VAL A 376      17.887  27.963  25.750  1.00  0.82           C  
ATOM   5721  H   VAL A 376      16.863  25.722  24.615  1.00  0.82           H  
ATOM   5722  HA  VAL A 376      19.541  25.040  25.817  1.00  0.82           H  
ATOM   5723  HB  VAL A 376      19.793  27.380  26.423  1.00  0.82           H  
ATOM   5724 1HG1 VAL A 376      20.091  28.232  24.155  1.00  0.82           H  
ATOM   5725 2HG1 VAL A 376      20.632  26.552  24.287  1.00  0.82           H  
ATOM   5726 3HG1 VAL A 376      19.085  26.933  23.513  1.00  0.82           H  
ATOM   5727 1HG2 VAL A 376      18.182  29.000  25.614  1.00  0.82           H  
ATOM   5728 2HG2 VAL A 376      17.166  27.677  24.986  1.00  0.82           H  
ATOM   5729 3HG2 VAL A 376      17.447  27.827  26.729  1.00  0.82           H  
ATOM   5730  N   SER A 377      18.890  25.660  28.215  1.00  0.87           N  
ATOM   5731  CA  SER A 377      18.492  25.422  29.569  1.00  0.87           C  
ATOM   5732  C   SER A 377      17.227  26.153  30.006  1.00  0.87           C  
ATOM   5733  O   SER A 377      16.385  25.541  30.656  1.00  0.87           O  
ATOM   5734  CB  SER A 377      19.618  25.789  30.446  1.00  0.87           C  
ATOM   5735  OG  SER A 377      20.734  24.974  30.207  1.00  0.87           O  
ATOM   5736  H   SER A 377      19.849  25.906  28.017  1.00  0.87           H  
ATOM   5737  HA  SER A 377      18.319  24.358  29.682  1.00  0.87           H  
ATOM   5738 1HB  SER A 377      19.876  26.844  30.331  1.00  0.87           H  
ATOM   5739 2HB  SER A 377      19.276  25.634  31.421  1.00  0.87           H  
ATOM   5740  HG  SER A 377      21.381  25.211  30.882  1.00  0.87           H  
ATOM   5741  N   GLY A 378      17.043  27.427  29.644  1.00  0.92           N  
ATOM   5742  CA  GLY A 378      15.825  28.132  30.022  1.00  0.92           C  
ATOM   5743  C   GLY A 378      14.567  27.472  29.460  1.00  0.92           C  
ATOM   5744  O   GLY A 378      13.515  27.471  30.101  1.00  0.92           O  
ATOM   5745  H   GLY A 378      17.745  27.947  29.126  1.00  0.92           H  
ATOM   5746 1HA  GLY A 378      15.764  28.182  31.107  1.00  0.92           H  
ATOM   5747 2HA  GLY A 378      15.880  29.152  29.669  1.00  0.92           H  
ATOM   5748  N   GLU A 379      14.662  26.881  28.266  1.00  0.96           N  
ATOM   5749  CA  GLU A 379      13.501  26.248  27.664  1.00  0.96           C  
ATOM   5750  C   GLU A 379      13.129  25.035  28.500  1.00  0.96           C  
ATOM   5751  O   GLU A 379      11.949  24.750  28.728  1.00  0.96           O  
ATOM   5752  CB  GLU A 379      13.795  25.847  26.209  1.00  0.96           C  
ATOM   5753  CG  GLU A 379      13.961  27.020  25.258  1.00  0.96           C  
ATOM   5754  CD  GLU A 379      14.344  26.617  23.869  1.00  0.96           C  
ATOM   5755  OE1 GLU A 379      15.415  26.161  23.681  1.00  0.96           O  
ATOM   5756  OE2 GLU A 379      13.552  26.751  22.991  1.00  0.96           O  
ATOM   5757  H   GLU A 379      15.557  26.820  27.794  1.00  0.96           H  
ATOM   5758  HA  GLU A 379      12.667  26.950  27.682  1.00  0.96           H  
ATOM   5759 1HB  GLU A 379      14.698  25.244  26.168  1.00  0.96           H  
ATOM   5760 2HB  GLU A 379      12.980  25.227  25.836  1.00  0.96           H  
ATOM   5761 1HG  GLU A 379      13.030  27.583  25.224  1.00  0.96           H  
ATOM   5762 2HG  GLU A 379      14.733  27.665  25.667  1.00  0.96           H  
ATOM   5763  N   TYR A 380      14.156  24.347  28.991  1.00  1.00           N  
ATOM   5764  CA  TYR A 380      13.961  23.153  29.794  1.00  1.00           C  
ATOM   5765  C   TYR A 380      13.549  23.483  31.201  1.00  1.00           C  
ATOM   5766  O   TYR A 380      12.796  22.740  31.820  1.00  1.00           O  
ATOM   5767  CB  TYR A 380      15.227  22.351  29.847  1.00  1.00           C  
ATOM   5768  CG  TYR A 380      15.541  21.813  28.603  1.00  1.00           C  
ATOM   5769  CD1 TYR A 380      16.614  22.255  27.964  1.00  1.00           C  
ATOM   5770  CD2 TYR A 380      14.745  20.872  28.064  1.00  1.00           C  
ATOM   5771  CE1 TYR A 380      16.919  21.752  26.797  1.00  1.00           C  
ATOM   5772  CE2 TYR A 380      15.068  20.344  26.888  1.00  1.00           C  
ATOM   5773  CZ  TYR A 380      16.169  20.793  26.288  1.00  1.00           C  
ATOM   5774  OH  TYR A 380      16.559  20.291  25.187  1.00  1.00           O  
ATOM   5775  H   TYR A 380      15.101  24.658  28.748  1.00  1.00           H  
ATOM   5776  HA  TYR A 380      13.174  22.553  29.339  1.00  1.00           H  
ATOM   5777 1HB  TYR A 380      16.056  22.981  30.172  1.00  1.00           H  
ATOM   5778 2HB  TYR A 380      15.121  21.536  30.562  1.00  1.00           H  
ATOM   5779  HD1 TYR A 380      17.225  23.014  28.400  1.00  1.00           H  
ATOM   5780  HD2 TYR A 380      13.874  20.550  28.586  1.00  1.00           H  
ATOM   5781  HE1 TYR A 380      17.785  22.101  26.252  1.00  1.00           H  
ATOM   5782  HE2 TYR A 380      14.459  19.565  26.432  1.00  1.00           H  
ATOM   5783  HH  TYR A 380      15.787  20.118  24.629  1.00  1.00           H  
ATOM   5784  N   SER A 381      14.032  24.606  31.716  1.00  1.04           N  
ATOM   5785  CA  SER A 381      13.685  25.020  33.058  1.00  1.04           C  
ATOM   5786  C   SER A 381      12.174  25.212  33.079  1.00  1.04           C  
ATOM   5787  O   SER A 381      11.481  24.737  33.978  1.00  1.04           O  
ATOM   5788  CB  SER A 381      14.409  26.303  33.416  1.00  1.04           C  
ATOM   5789  OG  SER A 381      14.133  26.695  34.735  1.00  1.04           O  
ATOM   5790  H   SER A 381      14.681  25.168  31.174  1.00  1.04           H  
ATOM   5791  HA  SER A 381      13.962  24.237  33.767  1.00  1.04           H  
ATOM   5792 1HB  SER A 381      15.484  26.166  33.287  1.00  1.04           H  
ATOM   5793 2HB  SER A 381      14.095  27.087  32.732  1.00  1.04           H  
ATOM   5794  HG  SER A 381      14.701  26.113  35.285  1.00  1.04           H  
ATOM   5795  N   MET A 382      11.662  25.894  32.045  1.00  1.09           N  
ATOM   5796  CA  MET A 382      10.236  26.144  31.893  1.00  1.09           C  
ATOM   5797  C   MET A 382       9.421  24.854  31.701  1.00  1.09           C  
ATOM   5798  O   MET A 382       8.415  24.649  32.392  1.00  1.09           O  
ATOM   5799  CB  MET A 382      10.045  27.085  30.710  1.00  1.09           C  
ATOM   5800  CG  MET A 382      10.549  28.502  30.960  1.00  1.09           C  
ATOM   5801  SD  MET A 382      10.588  29.508  29.464  1.00  1.09           S  
ATOM   5802  CE  MET A 382       8.860  29.746  29.104  1.00  1.09           C  
ATOM   5803  H   MET A 382      12.301  26.275  31.343  1.00  1.09           H  
ATOM   5804  HA  MET A 382       9.879  26.630  32.798  1.00  1.09           H  
ATOM   5805 1HB  MET A 382      10.584  26.693  29.847  1.00  1.09           H  
ATOM   5806 2HB  MET A 382       8.990  27.133  30.445  1.00  1.09           H  
ATOM   5807 1HG  MET A 382       9.909  28.993  31.690  1.00  1.09           H  
ATOM   5808 2HG  MET A 382      11.558  28.457  31.369  1.00  1.09           H  
ATOM   5809 1HE  MET A 382       8.757  30.354  28.204  1.00  1.09           H  
ATOM   5810 2HE  MET A 382       8.386  28.776  28.945  1.00  1.09           H  
ATOM   5811 3HE  MET A 382       8.379  30.253  29.940  1.00  1.09           H  
ATOM   5812  N   ILE A 383       9.875  23.950  30.813  1.00  1.16           N  
ATOM   5813  CA  ILE A 383       9.141  22.700  30.593  1.00  1.16           C  
ATOM   5814  C   ILE A 383       9.147  21.855  31.857  1.00  1.16           C  
ATOM   5815  O   ILE A 383       8.112  21.329  32.276  1.00  1.16           O  
ATOM   5816  CB  ILE A 383       9.749  21.840  29.453  1.00  1.16           C  
ATOM   5817  CG1 ILE A 383       9.578  22.516  28.103  1.00  1.16           C  
ATOM   5818  CG2 ILE A 383       9.056  20.455  29.428  1.00  1.16           C  
ATOM   5819  CD1 ILE A 383      10.409  21.862  27.003  1.00  1.16           C  
ATOM   5820  H   ILE A 383      10.704  24.155  30.252  1.00  1.16           H  
ATOM   5821  HA  ILE A 383       8.111  22.939  30.340  1.00  1.16           H  
ATOM   5822  HB  ILE A 383      10.818  21.712  29.627  1.00  1.16           H  
ATOM   5823 1HG1 ILE A 383       8.532  22.475  27.818  1.00  1.16           H  
ATOM   5824 2HG1 ILE A 383       9.869  23.558  28.190  1.00  1.16           H  
ATOM   5825 1HG2 ILE A 383       9.483  19.838  28.638  1.00  1.16           H  
ATOM   5826 2HG2 ILE A 383       9.205  19.970  30.389  1.00  1.16           H  
ATOM   5827 3HG2 ILE A 383       7.991  20.580  29.246  1.00  1.16           H  
ATOM   5828 1HD1 ILE A 383      10.243  22.389  26.061  1.00  1.16           H  
ATOM   5829 2HD1 ILE A 383      11.469  21.916  27.268  1.00  1.16           H  
ATOM   5830 3HD1 ILE A 383      10.113  20.820  26.890  1.00  1.16           H  
ATOM   5831  N   LYS A 384      10.306  21.735  32.483  1.00  1.24           N  
ATOM   5832  CA  LYS A 384      10.420  20.909  33.656  1.00  1.24           C  
ATOM   5833  C   LYS A 384       9.595  21.500  34.784  1.00  1.24           C  
ATOM   5834  O   LYS A 384       8.896  20.766  35.480  1.00  1.24           O  
ATOM   5835  CB  LYS A 384      11.879  20.764  34.071  1.00  1.24           C  
ATOM   5836  CG  LYS A 384      12.084  19.784  35.188  1.00  1.24           C  
ATOM   5837  CD  LYS A 384      11.702  18.395  34.702  1.00  1.24           C  
ATOM   5838  CE  LYS A 384      11.892  17.308  35.745  1.00  1.24           C  
ATOM   5839  NZ  LYS A 384      11.502  15.962  35.187  1.00  1.24           N  
ATOM   5840  H   LYS A 384      11.133  22.202  32.130  1.00  1.24           H  
ATOM   5841  HA  LYS A 384      10.024  19.919  33.425  1.00  1.24           H  
ATOM   5842 1HB  LYS A 384      12.474  20.456  33.227  1.00  1.24           H  
ATOM   5843 2HB  LYS A 384      12.259  21.737  34.394  1.00  1.24           H  
ATOM   5844 1HG  LYS A 384      13.136  19.771  35.444  1.00  1.24           H  
ATOM   5845 2HG  LYS A 384      11.500  20.065  36.061  1.00  1.24           H  
ATOM   5846 1HD  LYS A 384      10.652  18.398  34.404  1.00  1.24           H  
ATOM   5847 2HD  LYS A 384      12.300  18.138  33.826  1.00  1.24           H  
ATOM   5848 1HE  LYS A 384      12.933  17.278  36.065  1.00  1.24           H  
ATOM   5849 2HE  LYS A 384      11.260  17.530  36.604  1.00  1.24           H  
ATOM   5850 1HZ  LYS A 384      11.617  15.250  35.882  1.00  1.24           H  
ATOM   5851 2HZ  LYS A 384      10.508  15.978  34.862  1.00  1.24           H  
ATOM   5852 3HZ  LYS A 384      12.091  15.755  34.389  1.00  1.24           H  
ATOM   5853  N   ALA A 385       9.622  22.826  34.964  1.00  1.35           N  
ATOM   5854  CA  ALA A 385       8.820  23.417  36.024  1.00  1.35           C  
ATOM   5855  C   ALA A 385       7.348  23.108  35.796  1.00  1.35           C  
ATOM   5856  O   ALA A 385       6.631  22.772  36.736  1.00  1.35           O  
ATOM   5857  CB  ALA A 385       9.031  24.917  36.083  1.00  1.35           C  
ATOM   5858  H   ALA A 385      10.210  23.432  34.392  1.00  1.35           H  
ATOM   5859  HA  ALA A 385       9.123  22.974  36.970  1.00  1.35           H  
ATOM   5860 1HB  ALA A 385       8.433  25.339  36.889  1.00  1.35           H  
ATOM   5861 2HB  ALA A 385      10.086  25.128  36.258  1.00  1.35           H  
ATOM   5862 3HB  ALA A 385       8.729  25.358  35.132  1.00  1.35           H  
ATOM   5863  N   GLY A 386       6.895  23.166  34.537  1.00  1.47           N  
ATOM   5864  CA  GLY A 386       5.509  22.841  34.239  1.00  1.47           C  
ATOM   5865  C   GLY A 386       5.207  21.388  34.621  1.00  1.47           C  
ATOM   5866  O   GLY A 386       4.106  21.051  35.078  1.00  1.47           O  
ATOM   5867  H   GLY A 386       7.512  23.465  33.779  1.00  1.47           H  
ATOM   5868 1HA  GLY A 386       4.854  23.517  34.785  1.00  1.47           H  
ATOM   5869 2HA  GLY A 386       5.329  22.996  33.176  1.00  1.47           H  
ATOM   5870  N   GLY A 387       6.189  20.508  34.417  1.00  1.61           N  
ATOM   5871  CA  GLY A 387       6.060  19.103  34.785  1.00  1.61           C  
ATOM   5872  C   GLY A 387       5.902  18.955  36.303  1.00  1.61           C  
ATOM   5873  O   GLY A 387       4.936  18.373  36.803  1.00  1.61           O  
ATOM   5874  H   GLY A 387       7.057  20.828  33.981  1.00  1.61           H  
ATOM   5875 1HA  GLY A 387       5.202  18.667  34.271  1.00  1.61           H  
ATOM   5876 2HA  GLY A 387       6.950  18.567  34.454  1.00  1.61           H  
ATOM   5877  N   VAL A 388       6.837  19.548  37.039  1.00  1.73           N  
ATOM   5878  CA  VAL A 388       6.907  19.491  38.500  1.00  1.73           C  
ATOM   5879  C   VAL A 388       5.667  20.059  39.175  1.00  1.73           C  
ATOM   5880  O   VAL A 388       5.165  19.507  40.154  1.00  1.73           O  
ATOM   5881  CB  VAL A 388       8.148  20.257  38.994  1.00  1.73           C  
ATOM   5882  CG1 VAL A 388       8.110  20.400  40.507  1.00  1.73           C  
ATOM   5883  CG2 VAL A 388       9.424  19.509  38.553  1.00  1.73           C  
ATOM   5884  H   VAL A 388       7.571  20.048  36.536  1.00  1.73           H  
ATOM   5885  HA  VAL A 388       7.009  18.444  38.790  1.00  1.73           H  
ATOM   5886  HB  VAL A 388       8.140  21.259  38.561  1.00  1.73           H  
ATOM   5887 1HG1 VAL A 388       8.985  20.956  40.840  1.00  1.73           H  
ATOM   5888 2HG1 VAL A 388       7.207  20.938  40.798  1.00  1.73           H  
ATOM   5889 3HG1 VAL A 388       8.110  19.412  40.967  1.00  1.73           H  
ATOM   5890 1HG2 VAL A 388      10.304  20.058  38.885  1.00  1.73           H  
ATOM   5891 2HG2 VAL A 388       9.429  18.512  38.989  1.00  1.73           H  
ATOM   5892 3HG2 VAL A 388       9.438  19.427  37.472  1.00  1.73           H  
ATOM   5893  N   LEU A 389       5.170  21.160  38.635  1.00  1.80           N  
ATOM   5894  CA  LEU A 389       4.008  21.855  39.157  1.00  1.80           C  
ATOM   5895  C   LEU A 389       2.680  21.260  38.675  1.00  1.80           C  
ATOM   5896  O   LEU A 389       1.615  21.782  39.005  1.00  1.80           O  
ATOM   5897  CB  LEU A 389       4.094  23.315  38.724  1.00  1.80           C  
ATOM   5898  CG  LEU A 389       5.287  24.090  39.288  1.00  1.80           C  
ATOM   5899  CD1 LEU A 389       5.327  25.468  38.647  1.00  1.80           C  
ATOM   5900  CD2 LEU A 389       5.165  24.173  40.794  1.00  1.80           C  
ATOM   5901  H   LEU A 389       5.647  21.569  37.833  1.00  1.80           H  
ATOM   5902  HA  LEU A 389       4.036  21.797  40.243  1.00  1.80           H  
ATOM   5903 1HB  LEU A 389       4.177  23.341  37.636  1.00  1.80           H  
ATOM   5904 2HB  LEU A 389       3.181  23.830  39.015  1.00  1.80           H  
ATOM   5905  HG  LEU A 389       6.212  23.574  39.036  1.00  1.80           H  
ATOM   5906 1HD1 LEU A 389       6.180  26.024  39.030  1.00  1.80           H  
ATOM   5907 2HD1 LEU A 389       5.424  25.354  37.565  1.00  1.80           H  
ATOM   5908 3HD1 LEU A 389       4.408  26.006  38.876  1.00  1.80           H  
ATOM   5909 1HD2 LEU A 389       6.018  24.720  41.197  1.00  1.80           H  
ATOM   5910 2HD2 LEU A 389       4.243  24.692  41.057  1.00  1.80           H  
ATOM   5911 3HD2 LEU A 389       5.148  23.165  41.210  1.00  1.80           H  
ATOM   5912  N   LYS A 390       2.742  20.189  37.869  1.00  1.80           N  
ATOM   5913  CA  LYS A 390       1.576  19.523  37.294  1.00  1.80           C  
ATOM   5914  C   LYS A 390       0.713  20.456  36.449  1.00  1.80           C  
ATOM   5915  O   LYS A 390      -0.517  20.400  36.506  1.00  1.80           O  
ATOM   5916  CB  LYS A 390       0.725  18.881  38.395  1.00  1.80           C  
ATOM   5917  CG  LYS A 390       1.463  17.823  39.208  1.00  1.80           C  
ATOM   5918  CD  LYS A 390       0.551  17.173  40.241  1.00  1.80           C  
ATOM   5919  CE  LYS A 390       1.305  16.150  41.082  1.00  1.80           C  
ATOM   5920  NZ  LYS A 390       0.434  15.540  42.127  1.00  1.80           N  
ATOM   5921  H   LYS A 390       3.645  19.779  37.633  1.00  1.80           H  
ATOM   5922  HA  LYS A 390       1.941  18.731  36.638  1.00  1.80           H  
ATOM   5923 1HB  LYS A 390       0.358  19.641  39.081  1.00  1.80           H  
ATOM   5924 2HB  LYS A 390      -0.145  18.407  37.944  1.00  1.80           H  
ATOM   5925 1HG  LYS A 390       1.848  17.056  38.535  1.00  1.80           H  
ATOM   5926 2HG  LYS A 390       2.311  18.286  39.719  1.00  1.80           H  
ATOM   5927 1HD  LYS A 390       0.142  17.942  40.899  1.00  1.80           H  
ATOM   5928 2HD  LYS A 390      -0.276  16.676  39.735  1.00  1.80           H  
ATOM   5929 1HE  LYS A 390       1.680  15.362  40.430  1.00  1.80           H  
ATOM   5930 2HE  LYS A 390       2.150  16.640  41.567  1.00  1.80           H  
ATOM   5931 1HZ  LYS A 390       0.968  14.869  42.662  1.00  1.80           H  
ATOM   5932 2HZ  LYS A 390       0.090  16.263  42.744  1.00  1.80           H  
ATOM   5933 3HZ  LYS A 390      -0.346  15.073  41.687  1.00  1.80           H  
ATOM   5934  N   MET A 391       1.366  21.310  35.660  1.00  1.73           N  
ATOM   5935  CA  MET A 391       0.687  22.230  34.763  1.00  1.73           C  
ATOM   5936  C   MET A 391       0.552  21.596  33.387  1.00  1.73           C  
ATOM   5937  O   MET A 391      -0.444  21.787  32.687  1.00  1.73           O  
ATOM   5938  CB  MET A 391       1.500  23.512  34.669  1.00  1.73           C  
ATOM   5939  CG  MET A 391       1.567  24.291  35.964  1.00  1.73           C  
ATOM   5940  SD  MET A 391       2.696  25.690  35.881  1.00  1.73           S  
ATOM   5941  CE  MET A 391       1.819  26.780  34.779  1.00  1.73           C  
ATOM   5942  H   MET A 391       2.383  21.298  35.662  1.00  1.73           H  
ATOM   5943  HA  MET A 391      -0.309  22.441  35.149  1.00  1.73           H  
ATOM   5944 1HB  MET A 391       2.509  23.269  34.364  1.00  1.73           H  
ATOM   5945 2HB  MET A 391       1.073  24.157  33.901  1.00  1.73           H  
ATOM   5946 1HG  MET A 391       0.576  24.661  36.213  1.00  1.73           H  
ATOM   5947 2HG  MET A 391       1.888  23.629  36.764  1.00  1.73           H  
ATOM   5948 1HE  MET A 391       2.398  27.692  34.632  1.00  1.73           H  
ATOM   5949 2HE  MET A 391       1.673  26.285  33.817  1.00  1.73           H  
ATOM   5950 3HE  MET A 391       0.849  27.031  35.209  1.00  1.73           H  
ATOM   5951  N   ILE A 392       1.584  20.847  33.005  1.00  1.62           N  
ATOM   5952  CA  ILE A 392       1.640  20.202  31.697  1.00  1.62           C  
ATOM   5953  C   ILE A 392       2.033  18.739  31.786  1.00  1.62           C  
ATOM   5954  O   ILE A 392       2.573  18.277  32.793  1.00  1.62           O  
ATOM   5955  CB  ILE A 392       2.690  20.834  30.778  1.00  1.62           C  
ATOM   5956  CG1 ILE A 392       4.033  20.627  31.409  1.00  1.62           C  
ATOM   5957  CG2 ILE A 392       2.421  22.308  30.573  1.00  1.62           C  
ATOM   5958  CD1 ILE A 392       5.215  20.949  30.562  1.00  1.62           C  
ATOM   5959  H   ILE A 392       2.368  20.752  33.649  1.00  1.62           H  
ATOM   5960  HA  ILE A 392       0.658  20.267  31.231  1.00  1.62           H  
ATOM   5961  HB  ILE A 392       2.683  20.324  29.826  1.00  1.62           H  
ATOM   5962 1HG1 ILE A 392       4.054  21.245  32.260  1.00  1.62           H  
ATOM   5963 2HG1 ILE A 392       4.119  19.590  31.730  1.00  1.62           H  
ATOM   5964 1HG2 ILE A 392       3.184  22.728  29.920  1.00  1.62           H  
ATOM   5965 2HG2 ILE A 392       1.439  22.437  30.115  1.00  1.62           H  
ATOM   5966 3HG2 ILE A 392       2.443  22.824  31.532  1.00  1.62           H  
ATOM   5967 1HD1 ILE A 392       6.106  20.775  31.133  1.00  1.62           H  
ATOM   5968 2HD1 ILE A 392       5.223  20.306  29.707  1.00  1.62           H  
ATOM   5969 3HD1 ILE A 392       5.180  21.989  30.248  1.00  1.62           H  
ATOM   5970  N   ASP A 393       1.835  18.034  30.683  1.00  1.47           N  
ATOM   5971  CA  ASP A 393       2.374  16.697  30.515  1.00  1.47           C  
ATOM   5972  C   ASP A 393       3.777  16.827  29.935  1.00  1.47           C  
ATOM   5973  O   ASP A 393       3.940  17.045  28.733  1.00  1.47           O  
ATOM   5974  CB  ASP A 393       1.447  15.865  29.620  1.00  1.47           C  
ATOM   5975  CG  ASP A 393       1.946  14.438  29.316  1.00  1.47           C  
ATOM   5976  OD1 ASP A 393       3.153  14.260  29.209  1.00  1.47           O  
ATOM   5977  OD2 ASP A 393       1.133  13.553  29.187  1.00  1.47           O  
ATOM   5978  H   ASP A 393       1.332  18.462  29.919  1.00  1.47           H  
ATOM   5979  HA  ASP A 393       2.443  16.213  31.490  1.00  1.47           H  
ATOM   5980 1HB  ASP A 393       0.468  15.786  30.096  1.00  1.47           H  
ATOM   5981 2HB  ASP A 393       1.302  16.385  28.674  1.00  1.47           H  
ATOM   5982  N   GLU A 394       4.783  16.690  30.802  1.00  1.33           N  
ATOM   5983  CA  GLU A 394       6.180  16.901  30.436  1.00  1.33           C  
ATOM   5984  C   GLU A 394       6.660  16.066  29.255  1.00  1.33           C  
ATOM   5985  O   GLU A 394       7.396  16.571  28.405  1.00  1.33           O  
ATOM   5986  CB  GLU A 394       7.090  16.585  31.629  1.00  1.33           C  
ATOM   5987  CG  GLU A 394       8.570  16.774  31.343  1.00  1.33           C  
ATOM   5988  CD  GLU A 394       9.493  16.440  32.514  1.00  1.33           C  
ATOM   5989  OE1 GLU A 394       9.040  16.115  33.600  1.00  1.33           O  
ATOM   5990  OE2 GLU A 394      10.680  16.489  32.311  1.00  1.33           O  
ATOM   5991  H   GLU A 394       4.552  16.480  31.765  1.00  1.33           H  
ATOM   5992  HA  GLU A 394       6.300  17.953  30.174  1.00  1.33           H  
ATOM   5993 1HB  GLU A 394       6.824  17.228  32.462  1.00  1.33           H  
ATOM   5994 2HB  GLU A 394       6.932  15.553  31.945  1.00  1.33           H  
ATOM   5995 1HG  GLU A 394       8.843  16.147  30.491  1.00  1.33           H  
ATOM   5996 2HG  GLU A 394       8.730  17.805  31.057  1.00  1.33           H  
ATOM   5997  N   GLU A 395       6.298  14.778  29.214  1.00  1.21           N  
ATOM   5998  CA  GLU A 395       6.790  13.931  28.132  1.00  1.21           C  
ATOM   5999  C   GLU A 395       6.150  14.319  26.812  1.00  1.21           C  
ATOM   6000  O   GLU A 395       6.824  14.373  25.778  1.00  1.21           O  
ATOM   6001  CB  GLU A 395       6.538  12.447  28.421  1.00  1.21           C  
ATOM   6002  CG  GLU A 395       7.361  11.875  29.576  1.00  1.21           C  
ATOM   6003  CD  GLU A 395       7.051  10.418  29.849  1.00  1.21           C  
ATOM   6004  OE1 GLU A 395       6.201   9.876  29.184  1.00  1.21           O  
ATOM   6005  OE2 GLU A 395       7.645   9.859  30.744  1.00  1.21           O  
ATOM   6006  H   GLU A 395       5.662  14.406  29.910  1.00  1.21           H  
ATOM   6007  HA  GLU A 395       7.864  14.080  28.047  1.00  1.21           H  
ATOM   6008 1HB  GLU A 395       5.481  12.299  28.652  1.00  1.21           H  
ATOM   6009 2HB  GLU A 395       6.765  11.863  27.532  1.00  1.21           H  
ATOM   6010 1HG  GLU A 395       8.423  11.969  29.333  1.00  1.21           H  
ATOM   6011 2HG  GLU A 395       7.167  12.463  30.472  1.00  1.21           H  
ATOM   6012  N   ARG A 396       4.852  14.640  26.832  1.00  1.11           N  
ATOM   6013  CA  ARG A 396       4.230  15.021  25.575  1.00  1.11           C  
ATOM   6014  C   ARG A 396       4.803  16.351  25.103  1.00  1.11           C  
ATOM   6015  O   ARG A 396       5.124  16.504  23.927  1.00  1.11           O  
ATOM   6016  CB  ARG A 396       2.720  15.118  25.674  1.00  1.11           C  
ATOM   6017  CG  ARG A 396       2.050  15.481  24.351  1.00  1.11           C  
ATOM   6018  CD  ARG A 396       2.270  14.399  23.323  1.00  1.11           C  
ATOM   6019  NE  ARG A 396       1.718  14.738  22.011  1.00  1.11           N  
ATOM   6020  CZ  ARG A 396       0.467  14.493  21.594  1.00  1.11           C  
ATOM   6021  NH1 ARG A 396      -0.413  13.898  22.375  1.00  1.11           N  
ATOM   6022  NH2 ARG A 396       0.146  14.867  20.373  1.00  1.11           N  
ATOM   6023  H   ARG A 396       4.303  14.595  27.704  1.00  1.11           H  
ATOM   6024  HA  ARG A 396       4.466  14.265  24.829  1.00  1.11           H  
ATOM   6025 1HB  ARG A 396       2.312  14.171  26.026  1.00  1.11           H  
ATOM   6026 2HB  ARG A 396       2.459  15.881  26.409  1.00  1.11           H  
ATOM   6027 1HG  ARG A 396       0.978  15.605  24.504  1.00  1.11           H  
ATOM   6028 2HG  ARG A 396       2.475  16.413  23.972  1.00  1.11           H  
ATOM   6029 1HD  ARG A 396       3.343  14.235  23.202  1.00  1.11           H  
ATOM   6030 2HD  ARG A 396       1.800  13.478  23.661  1.00  1.11           H  
ATOM   6031  HE  ARG A 396       2.330  15.207  21.327  1.00  1.11           H  
ATOM   6032 1HH1 ARG A 396      -0.150  13.617  23.308  1.00  1.11           H  
ATOM   6033 2HH1 ARG A 396      -1.349  13.723  22.039  1.00  1.11           H  
ATOM   6034 1HH2 ARG A 396       0.873  15.326  19.804  1.00  1.11           H  
ATOM   6035 2HH2 ARG A 396      -0.779  14.706  20.009  1.00  1.11           H  
ATOM   6036  N   VAL A 397       4.985  17.302  26.024  1.00  1.02           N  
ATOM   6037  CA  VAL A 397       5.532  18.604  25.666  1.00  1.02           C  
ATOM   6038  C   VAL A 397       6.942  18.474  25.123  1.00  1.02           C  
ATOM   6039  O   VAL A 397       7.287  19.103  24.120  1.00  1.02           O  
ATOM   6040  CB  VAL A 397       5.480  19.571  26.848  1.00  1.02           C  
ATOM   6041  CG1 VAL A 397       6.263  20.840  26.537  1.00  1.02           C  
ATOM   6042  CG2 VAL A 397       4.016  19.924  27.101  1.00  1.02           C  
ATOM   6043  H   VAL A 397       4.716  17.125  26.996  1.00  1.02           H  
ATOM   6044  HA  VAL A 397       4.906  19.024  24.878  1.00  1.02           H  
ATOM   6045  HB  VAL A 397       5.920  19.101  27.731  1.00  1.02           H  
ATOM   6046 1HG1 VAL A 397       6.204  21.517  27.389  1.00  1.02           H  
ATOM   6047 2HG1 VAL A 397       7.308  20.585  26.349  1.00  1.02           H  
ATOM   6048 3HG1 VAL A 397       5.844  21.325  25.657  1.00  1.02           H  
ATOM   6049 1HG2 VAL A 397       3.937  20.615  27.918  1.00  1.02           H  
ATOM   6050 2HG2 VAL A 397       3.601  20.388  26.208  1.00  1.02           H  
ATOM   6051 3HG2 VAL A 397       3.457  19.022  27.329  1.00  1.02           H  
ATOM   6052  N   MET A 398       7.760  17.642  25.760  1.00  0.95           N  
ATOM   6053  CA  MET A 398       9.094  17.396  25.254  1.00  0.95           C  
ATOM   6054  C   MET A 398       9.062  16.894  23.821  1.00  0.95           C  
ATOM   6055  O   MET A 398       9.750  17.433  22.951  1.00  0.95           O  
ATOM   6056  CB  MET A 398       9.743  16.329  26.110  1.00  0.95           C  
ATOM   6057  CG  MET A 398      11.063  15.834  25.634  1.00  0.95           C  
ATOM   6058  SD  MET A 398      11.539  14.417  26.585  1.00  0.95           S  
ATOM   6059  CE  MET A 398      10.333  13.267  25.994  1.00  0.95           C  
ATOM   6060  H   MET A 398       7.460  17.166  26.608  1.00  0.95           H  
ATOM   6061  HA  MET A 398       9.666  18.318  25.294  1.00  0.95           H  
ATOM   6062 1HB  MET A 398       9.869  16.713  27.123  1.00  0.95           H  
ATOM   6063 2HB  MET A 398       9.078  15.476  26.178  1.00  0.95           H  
ATOM   6064 1HG  MET A 398      10.987  15.533  24.591  1.00  0.95           H  
ATOM   6065 2HG  MET A 398      11.828  16.597  25.709  1.00  0.95           H  
ATOM   6066 1HE  MET A 398      10.492  12.320  26.466  1.00  0.95           H  
ATOM   6067 2HE  MET A 398       9.336  13.629  26.220  1.00  0.95           H  
ATOM   6068 3HE  MET A 398      10.437  13.163  24.923  1.00  0.95           H  
ATOM   6069  N   MET A 399       8.236  15.883  23.550  1.00  0.90           N  
ATOM   6070  CA  MET A 399       8.180  15.335  22.208  1.00  0.90           C  
ATOM   6071  C   MET A 399       7.609  16.327  21.209  1.00  0.90           C  
ATOM   6072  O   MET A 399       8.130  16.448  20.099  1.00  0.90           O  
ATOM   6073  CB  MET A 399       7.407  14.032  22.236  1.00  0.90           C  
ATOM   6074  CG  MET A 399       8.193  12.924  22.928  1.00  0.90           C  
ATOM   6075  SD  MET A 399       7.439  11.319  22.841  1.00  0.90           S  
ATOM   6076  CE  MET A 399       6.259  11.508  24.178  1.00  0.90           C  
ATOM   6077  H   MET A 399       7.667  15.469  24.292  1.00  0.90           H  
ATOM   6078  HA  MET A 399       9.198  15.113  21.894  1.00  0.90           H  
ATOM   6079 1HB  MET A 399       6.467  14.180  22.777  1.00  0.90           H  
ATOM   6080 2HB  MET A 399       7.166  13.715  21.223  1.00  0.90           H  
ATOM   6081 1HG  MET A 399       9.199  12.864  22.515  1.00  0.90           H  
ATOM   6082 2HG  MET A 399       8.270  13.193  23.974  1.00  0.90           H  
ATOM   6083 1HE  MET A 399       5.680  10.593  24.290  1.00  0.90           H  
ATOM   6084 2HE  MET A 399       6.796  11.714  25.104  1.00  0.90           H  
ATOM   6085 3HE  MET A 399       5.592  12.338  23.957  1.00  0.90           H  
ATOM   6086  N   GLU A 400       6.592  17.098  21.600  1.00  0.85           N  
ATOM   6087  CA  GLU A 400       6.047  18.077  20.674  1.00  0.85           C  
ATOM   6088  C   GLU A 400       7.071  19.153  20.387  1.00  0.85           C  
ATOM   6089  O   GLU A 400       7.200  19.594  19.247  1.00  0.85           O  
ATOM   6090  CB  GLU A 400       4.758  18.711  21.208  1.00  0.85           C  
ATOM   6091  CG  GLU A 400       3.528  17.799  21.214  1.00  0.85           C  
ATOM   6092  CD  GLU A 400       3.074  17.375  19.819  1.00  0.85           C  
ATOM   6093  OE1 GLU A 400       2.974  18.227  18.950  1.00  0.85           O  
ATOM   6094  OE2 GLU A 400       2.789  16.202  19.645  1.00  0.85           O  
ATOM   6095  H   GLU A 400       6.182  16.985  22.525  1.00  0.85           H  
ATOM   6096  HA  GLU A 400       5.815  17.579  19.741  1.00  0.85           H  
ATOM   6097 1HB  GLU A 400       4.926  19.039  22.236  1.00  0.85           H  
ATOM   6098 2HB  GLU A 400       4.520  19.597  20.618  1.00  0.85           H  
ATOM   6099 1HG  GLU A 400       3.778  16.904  21.777  1.00  0.85           H  
ATOM   6100 2HG  GLU A 400       2.710  18.300  21.729  1.00  0.85           H  
ATOM   6101  N   SER A 401       7.842  19.544  21.396  1.00  0.81           N  
ATOM   6102  CA  SER A 401       8.842  20.576  21.220  1.00  0.81           C  
ATOM   6103  C   SER A 401       9.915  20.115  20.242  1.00  0.81           C  
ATOM   6104  O   SER A 401      10.295  20.852  19.323  1.00  0.81           O  
ATOM   6105  CB  SER A 401       9.469  20.880  22.561  1.00  0.81           C  
ATOM   6106  OG  SER A 401       8.526  21.426  23.442  1.00  0.81           O  
ATOM   6107  H   SER A 401       7.700  19.153  22.327  1.00  0.81           H  
ATOM   6108  HA  SER A 401       8.361  21.471  20.828  1.00  0.81           H  
ATOM   6109 1HB  SER A 401       9.870  19.966  22.987  1.00  0.81           H  
ATOM   6110 2HB  SER A 401      10.284  21.543  22.425  1.00  0.81           H  
ATOM   6111  HG  SER A 401       7.910  20.684  23.643  1.00  0.81           H  
ATOM   6112  N   LEU A 402      10.363  18.868  20.396  1.00  0.79           N  
ATOM   6113  CA  LEU A 402      11.382  18.345  19.504  1.00  0.79           C  
ATOM   6114  C   LEU A 402      10.809  18.219  18.094  1.00  0.79           C  
ATOM   6115  O   LEU A 402      11.461  18.561  17.101  1.00  0.79           O  
ATOM   6116  CB  LEU A 402      11.865  16.990  20.011  1.00  0.79           C  
ATOM   6117  CG  LEU A 402      12.620  17.020  21.334  1.00  0.79           C  
ATOM   6118  CD1 LEU A 402      12.880  15.609  21.806  1.00  0.79           C  
ATOM   6119  CD2 LEU A 402      13.880  17.757  21.155  1.00  0.79           C  
ATOM   6120  H   LEU A 402      10.016  18.294  21.170  1.00  0.79           H  
ATOM   6121  HA  LEU A 402      12.217  19.038  19.485  1.00  0.79           H  
ATOM   6122 1HB  LEU A 402      11.005  16.322  20.114  1.00  0.79           H  
ATOM   6123 2HB  LEU A 402      12.538  16.588  19.285  1.00  0.79           H  
ATOM   6124  HG  LEU A 402      12.022  17.523  22.080  1.00  0.79           H  
ATOM   6125 1HD1 LEU A 402      13.415  15.648  22.758  1.00  0.79           H  
ATOM   6126 2HD1 LEU A 402      11.930  15.091  21.942  1.00  0.79           H  
ATOM   6127 3HD1 LEU A 402      13.481  15.082  21.073  1.00  0.79           H  
ATOM   6128 1HD2 LEU A 402      14.408  17.794  22.100  1.00  0.79           H  
ATOM   6129 2HD2 LEU A 402      14.489  17.249  20.410  1.00  0.79           H  
ATOM   6130 3HD2 LEU A 402      13.656  18.770  20.827  1.00  0.79           H  
ATOM   6131  N   MET A 403       9.554  17.784  17.995  1.00  0.77           N  
ATOM   6132  CA  MET A 403       8.944  17.680  16.691  1.00  0.77           C  
ATOM   6133  C   MET A 403       8.745  19.053  16.078  1.00  0.77           C  
ATOM   6134  O   MET A 403       8.884  19.182  14.875  1.00  0.77           O  
ATOM   6135  CB  MET A 403       7.657  16.873  16.731  1.00  0.77           C  
ATOM   6136  CG  MET A 403       7.891  15.386  16.957  1.00  0.77           C  
ATOM   6137  SD  MET A 403       6.412  14.407  16.781  1.00  0.77           S  
ATOM   6138  CE  MET A 403       5.554  14.892  18.273  1.00  0.77           C  
ATOM   6139  H   MET A 403       9.030  17.495  18.821  1.00  0.77           H  
ATOM   6140  HA  MET A 403       9.631  17.137  16.045  1.00  0.77           H  
ATOM   6141 1HB  MET A 403       7.020  17.249  17.534  1.00  0.77           H  
ATOM   6142 2HB  MET A 403       7.121  16.998  15.795  1.00  0.77           H  
ATOM   6143 1HG  MET A 403       8.625  15.032  16.237  1.00  0.77           H  
ATOM   6144 2HG  MET A 403       8.295  15.226  17.952  1.00  0.77           H  
ATOM   6145 1HE  MET A 403       4.598  14.372  18.338  1.00  0.77           H  
ATOM   6146 2HE  MET A 403       6.159  14.649  19.141  1.00  0.77           H  
ATOM   6147 3HE  MET A 403       5.373  15.960  18.245  1.00  0.77           H  
ATOM   6148  N   CYS A 404       8.461  20.095  16.873  1.00  0.76           N  
ATOM   6149  CA  CYS A 404       8.272  21.431  16.302  1.00  0.76           C  
ATOM   6150  C   CYS A 404       9.553  21.895  15.634  1.00  0.76           C  
ATOM   6151  O   CYS A 404       9.532  22.448  14.529  1.00  0.76           O  
ATOM   6152  CB  CYS A 404       7.886  22.450  17.372  1.00  0.76           C  
ATOM   6153  SG  CYS A 404       6.236  22.227  18.045  1.00  0.76           S  
ATOM   6154  H   CYS A 404       8.333  19.953  17.871  1.00  0.76           H  
ATOM   6155  HA  CYS A 404       7.481  21.390  15.563  1.00  0.76           H  
ATOM   6156 1HB  CYS A 404       8.594  22.397  18.195  1.00  0.76           H  
ATOM   6157 2HB  CYS A 404       7.947  23.447  16.953  1.00  0.76           H  
ATOM   6158  HG  CYS A 404       6.490  21.012  18.586  1.00  0.76           H  
ATOM   6159  N   LEU A 405      10.683  21.607  16.267  1.00  0.76           N  
ATOM   6160  CA  LEU A 405      11.968  21.978  15.703  1.00  0.76           C  
ATOM   6161  C   LEU A 405      12.203  21.261  14.380  1.00  0.76           C  
ATOM   6162  O   LEU A 405      12.702  21.860  13.417  1.00  0.76           O  
ATOM   6163  CB  LEU A 405      13.055  21.620  16.695  1.00  0.76           C  
ATOM   6164  CG  LEU A 405      13.078  22.436  17.958  1.00  0.76           C  
ATOM   6165  CD1 LEU A 405      14.031  21.848  18.918  1.00  0.76           C  
ATOM   6166  CD2 LEU A 405      13.495  23.809  17.657  1.00  0.76           C  
ATOM   6167  H   LEU A 405      10.638  21.149  17.184  1.00  0.76           H  
ATOM   6168  HA  LEU A 405      11.981  23.047  15.521  1.00  0.76           H  
ATOM   6169 1HB  LEU A 405      12.901  20.603  16.993  1.00  0.76           H  
ATOM   6170 2HB  LEU A 405      14.026  21.700  16.210  1.00  0.76           H  
ATOM   6171  HG  LEU A 405      12.084  22.437  18.401  1.00  0.76           H  
ATOM   6172 1HD1 LEU A 405      14.020  22.449  19.806  1.00  0.76           H  
ATOM   6173 2HD1 LEU A 405      13.729  20.836  19.155  1.00  0.76           H  
ATOM   6174 3HD1 LEU A 405      15.024  21.845  18.486  1.00  0.76           H  
ATOM   6175 1HD2 LEU A 405      13.491  24.362  18.578  1.00  0.76           H  
ATOM   6176 2HD2 LEU A 405      14.481  23.806  17.231  1.00  0.76           H  
ATOM   6177 3HD2 LEU A 405      12.829  24.249  16.972  1.00  0.76           H  
ATOM   6178  N   ARG A 406      11.804  19.984  14.327  1.00  0.76           N  
ATOM   6179  CA  ARG A 406      11.973  19.180  13.126  1.00  0.76           C  
ATOM   6180  C   ARG A 406      10.960  19.600  12.036  1.00  0.76           C  
ATOM   6181  O   ARG A 406      11.326  19.720  10.871  1.00  0.76           O  
ATOM   6182  CB  ARG A 406      11.891  17.698  13.487  1.00  0.76           C  
ATOM   6183  CG  ARG A 406      12.258  16.708  12.390  1.00  0.76           C  
ATOM   6184  CD  ARG A 406      12.541  15.365  12.995  1.00  0.76           C  
ATOM   6185  NE  ARG A 406      12.789  14.317  12.012  1.00  0.76           N  
ATOM   6186  CZ  ARG A 406      13.923  14.151  11.311  1.00  0.76           C  
ATOM   6187  NH1 ARG A 406      14.927  14.979  11.441  1.00  0.76           N  
ATOM   6188  NH2 ARG A 406      14.021  13.133  10.477  1.00  0.76           N  
ATOM   6189  H   ARG A 406      11.415  19.553  15.169  1.00  0.76           H  
ATOM   6190  HA  ARG A 406      12.976  19.356  12.737  1.00  0.76           H  
ATOM   6191 1HB  ARG A 406      12.539  17.501  14.337  1.00  0.76           H  
ATOM   6192 2HB  ARG A 406      10.875  17.475  13.806  1.00  0.76           H  
ATOM   6193 1HG  ARG A 406      11.455  16.627  11.666  1.00  0.76           H  
ATOM   6194 2HG  ARG A 406      13.165  17.053  11.887  1.00  0.76           H  
ATOM   6195 1HD  ARG A 406      13.413  15.435  13.647  1.00  0.76           H  
ATOM   6196 2HD  ARG A 406      11.682  15.074  13.579  1.00  0.76           H  
ATOM   6197  HE  ARG A 406      12.081  13.593  11.896  1.00  0.76           H  
ATOM   6198 1HH1 ARG A 406      14.870  15.755  12.085  1.00  0.76           H  
ATOM   6199 2HH1 ARG A 406      15.768  14.829  10.895  1.00  0.76           H  
ATOM   6200 1HH2 ARG A 406      13.242  12.485  10.376  1.00  0.76           H  
ATOM   6201 2HH2 ARG A 406      14.865  12.997   9.946  1.00  0.76           H  
ATOM   6202  N   ARG A 407       9.709  19.903  12.421  1.00  0.76           N  
ATOM   6203  CA  ARG A 407       8.647  20.333  11.497  1.00  0.76           C  
ATOM   6204  C   ARG A 407       9.053  21.616  10.804  1.00  0.76           C  
ATOM   6205  O   ARG A 407       8.821  21.799   9.608  1.00  0.76           O  
ATOM   6206  CB  ARG A 407       7.336  20.564  12.255  1.00  0.76           C  
ATOM   6207  CG  ARG A 407       6.640  19.282  12.721  1.00  0.76           C  
ATOM   6208  CD  ARG A 407       5.530  19.474  13.690  1.00  0.76           C  
ATOM   6209  NE  ARG A 407       4.975  18.172  14.076  1.00  0.76           N  
ATOM   6210  CZ  ARG A 407       4.279  17.904  15.206  1.00  0.76           C  
ATOM   6211  NH1 ARG A 407       4.033  18.846  16.089  1.00  0.76           N  
ATOM   6212  NH2 ARG A 407       3.848  16.676  15.422  1.00  0.76           N  
ATOM   6213  H   ARG A 407       9.472  19.803  13.393  1.00  0.76           H  
ATOM   6214  HA  ARG A 407       8.493  19.554  10.750  1.00  0.76           H  
ATOM   6215 1HB  ARG A 407       7.532  21.174  13.130  1.00  0.76           H  
ATOM   6216 2HB  ARG A 407       6.639  21.112  11.622  1.00  0.76           H  
ATOM   6217 1HG  ARG A 407       6.173  18.844  11.847  1.00  0.76           H  
ATOM   6218 2HG  ARG A 407       7.355  18.588  13.129  1.00  0.76           H  
ATOM   6219 1HD  ARG A 407       5.901  19.963  14.585  1.00  0.76           H  
ATOM   6220 2HD  ARG A 407       4.739  20.070  13.241  1.00  0.76           H  
ATOM   6221  HE  ARG A 407       5.132  17.404  13.434  1.00  0.76           H  
ATOM   6222 1HH1 ARG A 407       4.358  19.787  15.925  1.00  0.76           H  
ATOM   6223 2HH1 ARG A 407       3.516  18.621  16.958  1.00  0.76           H  
ATOM   6224 1HH2 ARG A 407       4.040  15.947  14.751  1.00  0.76           H  
ATOM   6225 2HH2 ARG A 407       3.320  16.464  16.263  1.00  0.76           H  
ATOM   6226  N   ALA A 408       9.712  22.489  11.562  1.00  0.75           N  
ATOM   6227  CA  ALA A 408      10.241  23.744  11.063  1.00  0.75           C  
ATOM   6228  C   ALA A 408      11.274  23.513   9.971  1.00  0.75           C  
ATOM   6229  O   ALA A 408      11.473  24.376   9.126  1.00  0.75           O  
ATOM   6230  CB  ALA A 408      10.861  24.539  12.188  1.00  0.75           C  
ATOM   6231  H   ALA A 408       9.832  22.289  12.554  1.00  0.75           H  
ATOM   6232  HA  ALA A 408       9.421  24.318  10.635  1.00  0.75           H  
ATOM   6233 1HB  ALA A 408      11.236  25.492  11.811  1.00  0.75           H  
ATOM   6234 2HB  ALA A 408      10.103  24.714  12.927  1.00  0.75           H  
ATOM   6235 3HB  ALA A 408      11.679  23.981  12.629  1.00  0.75           H  
ATOM   6236  N   GLY A 409      11.953  22.369   9.989  1.00  0.74           N  
ATOM   6237  CA  GLY A 409      12.999  22.095   9.031  1.00  0.74           C  
ATOM   6238  C   GLY A 409      14.330  21.650   9.645  1.00  0.74           C  
ATOM   6239  O   GLY A 409      15.267  21.366   8.896  1.00  0.74           O  
ATOM   6240  H   GLY A 409      11.719  21.638  10.649  1.00  0.74           H  
ATOM   6241 1HA  GLY A 409      12.645  21.322   8.351  1.00  0.74           H  
ATOM   6242 2HA  GLY A 409      13.164  22.988   8.435  1.00  0.74           H  
ATOM   6243  N   ALA A 410      14.453  21.581  10.983  1.00  0.73           N  
ATOM   6244  CA  ALA A 410      15.722  21.105  11.542  1.00  0.73           C  
ATOM   6245  C   ALA A 410      15.915  19.640  11.184  1.00  0.73           C  
ATOM   6246  O   ALA A 410      14.954  18.872  11.139  1.00  0.73           O  
ATOM   6247  CB  ALA A 410      15.791  21.266  13.057  1.00  0.73           C  
ATOM   6248  H   ALA A 410      13.688  21.809  11.617  1.00  0.73           H  
ATOM   6249  HA  ALA A 410      16.532  21.678  11.091  1.00  0.73           H  
ATOM   6250 1HB  ALA A 410      16.762  20.905  13.415  1.00  0.73           H  
ATOM   6251 2HB  ALA A 410      15.675  22.314  13.322  1.00  0.73           H  
ATOM   6252 3HB  ALA A 410      15.003  20.687  13.522  1.00  0.73           H  
ATOM   6253  N   ASP A 411      17.158  19.258  10.962  1.00  0.71           N  
ATOM   6254  CA  ASP A 411      17.522  17.882  10.697  1.00  0.71           C  
ATOM   6255  C   ASP A 411      18.017  17.209  11.982  1.00  0.71           C  
ATOM   6256  O   ASP A 411      17.745  16.031  12.229  1.00  0.71           O  
ATOM   6257  CB  ASP A 411      18.631  17.863   9.643  1.00  0.71           C  
ATOM   6258  CG  ASP A 411      18.201  18.434   8.281  1.00  0.71           C  
ATOM   6259  OD1 ASP A 411      17.256  17.930   7.715  1.00  0.71           O  
ATOM   6260  OD2 ASP A 411      18.802  19.406   7.838  1.00  0.71           O  
ATOM   6261  H   ASP A 411      17.892  19.948  10.994  1.00  0.71           H  
ATOM   6262  HA  ASP A 411      16.648  17.347  10.327  1.00  0.71           H  
ATOM   6263 1HB  ASP A 411      19.480  18.449  10.010  1.00  0.71           H  
ATOM   6264 2HB  ASP A 411      18.980  16.842   9.501  1.00  0.71           H  
ATOM   6265  N   ILE A 412      18.739  17.986  12.791  1.00  0.71           N  
ATOM   6266  CA  ILE A 412      19.353  17.504  14.032  1.00  0.71           C  
ATOM   6267  C   ILE A 412      18.952  18.363  15.229  1.00  0.71           C  
ATOM   6268  O   ILE A 412      18.998  19.593  15.147  1.00  0.71           O  
ATOM   6269  CB  ILE A 412      20.888  17.520  13.924  1.00  0.71           C  
ATOM   6270  CG1 ILE A 412      21.386  16.639  12.794  1.00  0.71           C  
ATOM   6271  CG2 ILE A 412      21.493  17.090  15.215  1.00  0.71           C  
ATOM   6272  CD1 ILE A 412      22.859  16.862  12.506  1.00  0.71           C  
ATOM   6273  H   ILE A 412      18.899  18.952  12.503  1.00  0.71           H  
ATOM   6274  HA  ILE A 412      19.019  16.484  14.217  1.00  0.71           H  
ATOM   6275  HB  ILE A 412      21.212  18.523  13.699  1.00  0.71           H  
ATOM   6276 1HG1 ILE A 412      21.228  15.593  13.058  1.00  0.71           H  
ATOM   6277 2HG1 ILE A 412      20.831  16.856  11.888  1.00  0.71           H  
ATOM   6278 1HG2 ILE A 412      22.577  17.121  15.134  1.00  0.71           H  
ATOM   6279 2HG2 ILE A 412      21.180  17.753  16.018  1.00  0.71           H  
ATOM   6280 3HG2 ILE A 412      21.167  16.070  15.432  1.00  0.71           H  
ATOM   6281 1HD1 ILE A 412      23.177  16.214  11.689  1.00  0.71           H  
ATOM   6282 2HD1 ILE A 412      23.018  17.907  12.222  1.00  0.71           H  
ATOM   6283 3HD1 ILE A 412      23.447  16.636  13.396  1.00  0.71           H  
ATOM   6284  N   ILE A 413      18.554  17.736  16.329  1.00  0.71           N  
ATOM   6285  CA  ILE A 413      18.216  18.526  17.501  1.00  0.71           C  
ATOM   6286  C   ILE A 413      19.111  18.228  18.696  1.00  0.71           C  
ATOM   6287  O   ILE A 413      19.182  17.093  19.169  1.00  0.71           O  
ATOM   6288  CB  ILE A 413      16.767  18.308  17.913  1.00  0.71           C  
ATOM   6289  CG1 ILE A 413      15.833  18.695  16.769  1.00  0.71           C  
ATOM   6290  CG2 ILE A 413      16.502  19.182  19.126  1.00  0.71           C  
ATOM   6291  CD1 ILE A 413      14.441  18.255  16.998  1.00  0.71           C  
ATOM   6292  H   ILE A 413      18.500  16.718  16.349  1.00  0.71           H  
ATOM   6293  HA  ILE A 413      18.338  19.581  17.261  1.00  0.71           H  
ATOM   6294  HB  ILE A 413      16.588  17.279  18.149  1.00  0.71           H  
ATOM   6295 1HG1 ILE A 413      15.843  19.778  16.646  1.00  0.71           H  
ATOM   6296 2HG1 ILE A 413      16.175  18.237  15.845  1.00  0.71           H  
ATOM   6297 1HG2 ILE A 413      15.492  19.078  19.425  1.00  0.71           H  
ATOM   6298 2HG2 ILE A 413      17.154  18.889  19.940  1.00  0.71           H  
ATOM   6299 3HG2 ILE A 413      16.695  20.222  18.868  1.00  0.71           H  
ATOM   6300 1HD1 ILE A 413      13.826  18.553  16.154  1.00  0.71           H  
ATOM   6301 2HD1 ILE A 413      14.414  17.176  17.099  1.00  0.71           H  
ATOM   6302 3HD1 ILE A 413      14.062  18.708  17.904  1.00  0.71           H  
ATOM   6303  N   LEU A 414      19.746  19.272  19.206  1.00  0.72           N  
ATOM   6304  CA  LEU A 414      20.589  19.184  20.379  1.00  0.72           C  
ATOM   6305  C   LEU A 414      19.696  19.504  21.567  1.00  0.72           C  
ATOM   6306  O   LEU A 414      19.085  20.576  21.640  1.00  0.72           O  
ATOM   6307  CB  LEU A 414      21.795  20.137  20.231  1.00  0.72           C  
ATOM   6308  CG  LEU A 414      22.782  20.212  21.390  1.00  0.72           C  
ATOM   6309  CD1 LEU A 414      23.383  18.920  21.569  1.00  0.72           C  
ATOM   6310  CD2 LEU A 414      23.872  21.260  21.063  1.00  0.72           C  
ATOM   6311  H   LEU A 414      19.627  20.178  18.763  1.00  0.72           H  
ATOM   6312  HA  LEU A 414      20.950  18.170  20.491  1.00  0.72           H  
ATOM   6313 1HB  LEU A 414      22.358  19.825  19.354  1.00  0.72           H  
ATOM   6314 2HB  LEU A 414      21.426  21.137  20.041  1.00  0.72           H  
ATOM   6315  HG  LEU A 414      22.265  20.457  22.302  1.00  0.72           H  
ATOM   6316 1HD1 LEU A 414      24.086  18.943  22.385  1.00  0.72           H  
ATOM   6317 2HD1 LEU A 414      22.622  18.203  21.773  1.00  0.72           H  
ATOM   6318 3HD1 LEU A 414      23.884  18.669  20.658  1.00  0.72           H  
ATOM   6319 1HD2 LEU A 414      24.590  21.308  21.884  1.00  0.72           H  
ATOM   6320 2HD2 LEU A 414      24.378  20.975  20.146  1.00  0.72           H  
ATOM   6321 3HD2 LEU A 414      23.441  22.228  20.916  1.00  0.72           H  
ATOM   6322  N   THR A 415      19.544  18.528  22.449  1.00  0.73           N  
ATOM   6323  CA  THR A 415      18.621  18.683  23.559  1.00  0.73           C  
ATOM   6324  C   THR A 415      19.026  17.970  24.844  1.00  0.73           C  
ATOM   6325  O   THR A 415      19.470  16.823  24.843  1.00  0.73           O  
ATOM   6326  CB  THR A 415      17.233  18.195  23.111  1.00  0.73           C  
ATOM   6327  OG1 THR A 415      16.305  18.277  24.197  1.00  0.73           O  
ATOM   6328  CG2 THR A 415      17.311  16.799  22.614  1.00  0.73           C  
ATOM   6329  H   THR A 415      20.078  17.667  22.326  1.00  0.73           H  
ATOM   6330  HA  THR A 415      18.559  19.748  23.783  1.00  0.73           H  
ATOM   6331  HB  THR A 415      16.870  18.833  22.311  1.00  0.73           H  
ATOM   6332  HG1 THR A 415      15.754  19.068  24.048  1.00  0.73           H  
ATOM   6333 1HG2 THR A 415      16.332  16.457  22.301  1.00  0.73           H  
ATOM   6334 2HG2 THR A 415      18.007  16.740  21.772  1.00  0.73           H  
ATOM   6335 3HG2 THR A 415      17.650  16.212  23.399  1.00  0.73           H  
ATOM   6336  N   TYR A 416      18.729  18.614  25.965  1.00  0.75           N  
ATOM   6337  CA  TYR A 416      19.055  18.093  27.300  1.00  0.75           C  
ATOM   6338  C   TYR A 416      18.098  17.005  27.680  1.00  0.75           C  
ATOM   6339  O   TYR A 416      18.311  16.289  28.657  1.00  0.75           O  
ATOM   6340  CB  TYR A 416      19.091  19.198  28.381  1.00  0.75           C  
ATOM   6341  CG  TYR A 416      20.347  20.068  28.316  1.00  0.75           C  
ATOM   6342  CD1 TYR A 416      20.336  21.289  27.680  1.00  0.75           C  
ATOM   6343  CD2 TYR A 416      21.524  19.619  28.898  1.00  0.75           C  
ATOM   6344  CE1 TYR A 416      21.454  22.040  27.579  1.00  0.75           C  
ATOM   6345  CE2 TYR A 416      22.665  20.384  28.792  1.00  0.75           C  
ATOM   6346  CZ  TYR A 416      22.622  21.589  28.117  1.00  0.75           C  
ATOM   6347  OH  TYR A 416      23.741  22.342  27.965  1.00  0.75           O  
ATOM   6348  H   TYR A 416      18.239  19.490  25.849  1.00  0.75           H  
ATOM   6349  HA  TYR A 416      20.047  17.645  27.262  1.00  0.75           H  
ATOM   6350 1HB  TYR A 416      18.225  19.826  28.292  1.00  0.75           H  
ATOM   6351 2HB  TYR A 416      19.054  18.738  29.365  1.00  0.75           H  
ATOM   6352  HD1 TYR A 416      19.465  21.650  27.246  1.00  0.75           H  
ATOM   6353  HD2 TYR A 416      21.558  18.657  29.411  1.00  0.75           H  
ATOM   6354  HE1 TYR A 416      21.417  22.996  27.057  1.00  0.75           H  
ATOM   6355  HE2 TYR A 416      23.603  20.026  29.219  1.00  0.75           H  
ATOM   6356  HH  TYR A 416      23.650  22.881  27.168  1.00  0.75           H  
ATOM   6357  N   PHE A 417      17.016  16.889  26.925  1.00  0.76           N  
ATOM   6358  CA  PHE A 417      16.068  15.845  27.176  1.00  0.76           C  
ATOM   6359  C   PHE A 417      16.216  14.726  26.148  1.00  0.76           C  
ATOM   6360  O   PHE A 417      15.318  13.894  26.024  1.00  0.76           O  
ATOM   6361  CB  PHE A 417      14.636  16.370  27.185  1.00  0.76           C  
ATOM   6362  CG  PHE A 417      14.218  17.248  28.385  1.00  0.76           C  
ATOM   6363  CD1 PHE A 417      15.067  17.495  29.462  1.00  0.76           C  
ATOM   6364  CD2 PHE A 417      12.916  17.769  28.455  1.00  0.76           C  
ATOM   6365  CE1 PHE A 417      14.641  18.247  30.546  1.00  0.76           C  
ATOM   6366  CE2 PHE A 417      12.494  18.508  29.541  1.00  0.76           C  
ATOM   6367  CZ  PHE A 417      13.356  18.750  30.583  1.00  0.76           C  
ATOM   6368  H   PHE A 417      16.866  17.501  26.116  1.00  0.76           H  
ATOM   6369  HA  PHE A 417      16.268  15.425  28.161  1.00  0.76           H  
ATOM   6370 1HB  PHE A 417      14.456  16.937  26.268  1.00  0.76           H  
ATOM   6371 2HB  PHE A 417      13.993  15.529  27.167  1.00  0.76           H  
ATOM   6372  HD1 PHE A 417      16.067  17.093  29.459  1.00  0.76           H  
ATOM   6373  HD2 PHE A 417      12.226  17.584  27.651  1.00  0.76           H  
ATOM   6374  HE1 PHE A 417      15.320  18.434  31.379  1.00  0.76           H  
ATOM   6375  HE2 PHE A 417      11.483  18.896  29.576  1.00  0.76           H  
ATOM   6376  HZ  PHE A 417      13.026  19.329  31.429  1.00  0.76           H  
ATOM   6377  N   ALA A 418      17.384  14.644  25.475  1.00  0.76           N  
ATOM   6378  CA  ALA A 418      17.607  13.625  24.444  1.00  0.76           C  
ATOM   6379  C   ALA A 418      17.412  12.215  24.955  1.00  0.76           C  
ATOM   6380  O   ALA A 418      16.928  11.355  24.224  1.00  0.76           O  
ATOM   6381  CB  ALA A 418      19.021  13.715  23.883  1.00  0.76           C  
ATOM   6382  H   ALA A 418      18.109  15.351  25.609  1.00  0.76           H  
ATOM   6383  HA  ALA A 418      16.891  13.806  23.649  1.00  0.76           H  
ATOM   6384 1HB  ALA A 418      19.144  12.969  23.101  1.00  0.76           H  
ATOM   6385 2HB  ALA A 418      19.226  14.688  23.466  1.00  0.76           H  
ATOM   6386 3HB  ALA A 418      19.721  13.518  24.673  1.00  0.76           H  
ATOM   6387  N   LEU A 419      17.780  11.954  26.204  1.00  0.75           N  
ATOM   6388  CA  LEU A 419      17.658  10.601  26.725  1.00  0.75           C  
ATOM   6389  C   LEU A 419      16.235  10.271  27.128  1.00  0.75           C  
ATOM   6390  O   LEU A 419      15.781   9.140  26.940  1.00  0.75           O  
ATOM   6391  CB  LEU A 419      18.620  10.425  27.896  1.00  0.75           C  
ATOM   6392  CG  LEU A 419      19.973   9.970  27.468  1.00  0.75           C  
ATOM   6393  CD1 LEU A 419      20.442  10.909  26.380  1.00  0.75           C  
ATOM   6394  CD2 LEU A 419      20.945   9.978  28.654  1.00  0.75           C  
ATOM   6395  H   LEU A 419      18.162  12.693  26.776  1.00  0.75           H  
ATOM   6396  HA  LEU A 419      17.957   9.914  25.941  1.00  0.75           H  
ATOM   6397 1HB  LEU A 419      18.731  11.377  28.416  1.00  0.75           H  
ATOM   6398 2HB  LEU A 419      18.212   9.689  28.584  1.00  0.75           H  
ATOM   6399  HG  LEU A 419      19.903   8.972  27.078  1.00  0.75           H  
ATOM   6400 1HD1 LEU A 419      21.401  10.643  26.030  1.00  0.75           H  
ATOM   6401 2HD1 LEU A 419      19.751  10.873  25.552  1.00  0.75           H  
ATOM   6402 3HD1 LEU A 419      20.474  11.900  26.784  1.00  0.75           H  
ATOM   6403 1HD2 LEU A 419      21.936   9.652  28.337  1.00  0.75           H  
ATOM   6404 2HD2 LEU A 419      21.019  10.987  29.061  1.00  0.75           H  
ATOM   6405 3HD2 LEU A 419      20.586   9.306  29.431  1.00  0.75           H  
ATOM   6406  N   GLN A 420      15.501  11.242  27.664  1.00  0.75           N  
ATOM   6407  CA  GLN A 420      14.114  10.954  28.007  1.00  0.75           C  
ATOM   6408  C   GLN A 420      13.345  10.779  26.708  1.00  0.75           C  
ATOM   6409  O   GLN A 420      12.497   9.893  26.572  1.00  0.75           O  
ATOM   6410  CB  GLN A 420      13.519  12.058  28.874  1.00  0.75           C  
ATOM   6411  CG  GLN A 420      12.090  11.795  29.371  1.00  0.75           C  
ATOM   6412  CD  GLN A 420      11.973  10.577  30.276  1.00  0.75           C  
ATOM   6413  OE1 GLN A 420      12.688  10.450  31.281  1.00  0.75           O  
ATOM   6414  NE2 GLN A 420      11.053   9.684  29.942  1.00  0.75           N  
ATOM   6415  H   GLN A 420      15.887  12.169  27.797  1.00  0.75           H  
ATOM   6416  HA  GLN A 420      14.069  10.014  28.555  1.00  0.75           H  
ATOM   6417 1HB  GLN A 420      14.151  12.211  29.744  1.00  0.75           H  
ATOM   6418 2HB  GLN A 420      13.519  12.990  28.312  1.00  0.75           H  
ATOM   6419 1HG  GLN A 420      11.740  12.669  29.919  1.00  0.75           H  
ATOM   6420 2HG  GLN A 420      11.455  11.625  28.508  1.00  0.75           H  
ATOM   6421 1HE2 GLN A 420      10.897   8.874  30.506  1.00  0.75           H  
ATOM   6422 2HE2 GLN A 420      10.485   9.831  29.128  1.00  0.75           H  
ATOM   6423  N   ALA A 421      13.673  11.622  25.726  1.00  0.75           N  
ATOM   6424  CA  ALA A 421      13.058  11.549  24.419  1.00  0.75           C  
ATOM   6425  C   ALA A 421      13.411  10.237  23.770  1.00  0.75           C  
ATOM   6426  O   ALA A 421      12.546   9.572  23.210  1.00  0.75           O  
ATOM   6427  CB  ALA A 421      13.500  12.715  23.575  1.00  0.75           C  
ATOM   6428  H   ALA A 421      14.367  12.345  25.888  1.00  0.75           H  
ATOM   6429  HA  ALA A 421      11.983  11.571  24.538  1.00  0.75           H  
ATOM   6430 1HB  ALA A 421      13.026  12.659  22.598  1.00  0.75           H  
ATOM   6431 2HB  ALA A 421      13.219  13.639  24.071  1.00  0.75           H  
ATOM   6432 3HB  ALA A 421      14.575  12.680  23.467  1.00  0.75           H  
ATOM   6433  N   GLY A 422      14.666   9.814  23.927  1.00  0.76           N  
ATOM   6434  CA  GLY A 422      15.137   8.552  23.396  1.00  0.76           C  
ATOM   6435  C   GLY A 422      14.282   7.427  23.949  1.00  0.76           C  
ATOM   6436  O   GLY A 422      13.689   6.661  23.185  1.00  0.76           O  
ATOM   6437  H   GLY A 422      15.349  10.408  24.387  1.00  0.76           H  
ATOM   6438 1HA  GLY A 422      15.086   8.568  22.311  1.00  0.76           H  
ATOM   6439 2HA  GLY A 422      16.180   8.407  23.674  1.00  0.76           H  
ATOM   6440  N   ARG A 423      14.159   7.373  25.281  1.00  0.81           N  
ATOM   6441  CA  ARG A 423      13.363   6.346  25.939  1.00  0.81           C  
ATOM   6442  C   ARG A 423      11.910   6.362  25.486  1.00  0.81           C  
ATOM   6443  O   ARG A 423      11.304   5.306  25.260  1.00  0.81           O  
ATOM   6444  CB  ARG A 423      13.381   6.543  27.459  1.00  0.81           C  
ATOM   6445  CG  ARG A 423      14.667   6.158  28.134  1.00  0.81           C  
ATOM   6446  CD  ARG A 423      14.560   6.073  29.618  1.00  0.81           C  
ATOM   6447  NE  ARG A 423      14.414   7.385  30.255  1.00  0.81           N  
ATOM   6448  CZ  ARG A 423      15.457   8.156  30.641  1.00  0.81           C  
ATOM   6449  NH1 ARG A 423      16.691   7.733  30.453  1.00  0.81           N  
ATOM   6450  NH2 ARG A 423      15.248   9.327  31.210  1.00  0.81           N  
ATOM   6451  H   ARG A 423      14.666   8.051  25.852  1.00  0.81           H  
ATOM   6452  HA  ARG A 423      13.798   5.374  25.705  1.00  0.81           H  
ATOM   6453 1HB  ARG A 423      13.203   7.595  27.683  1.00  0.81           H  
ATOM   6454 2HB  ARG A 423      12.575   5.972  27.913  1.00  0.81           H  
ATOM   6455 1HG  ARG A 423      14.990   5.199  27.756  1.00  0.81           H  
ATOM   6456 2HG  ARG A 423      15.411   6.906  27.911  1.00  0.81           H  
ATOM   6457 1HD  ARG A 423      13.689   5.468  29.876  1.00  0.81           H  
ATOM   6458 2HD  ARG A 423      15.456   5.593  30.012  1.00  0.81           H  
ATOM   6459  HE  ARG A 423      13.482   7.740  30.418  1.00  0.81           H  
ATOM   6460 1HH1 ARG A 423      16.853   6.830  30.025  1.00  0.81           H  
ATOM   6461 2HH1 ARG A 423      17.468   8.304  30.744  1.00  0.81           H  
ATOM   6462 1HH2 ARG A 423      14.291   9.663  31.358  1.00  0.81           H  
ATOM   6463 2HH2 ARG A 423      16.025   9.896  31.499  1.00  0.81           H  
ATOM   6464  N   CYS A 424      11.336   7.553  25.311  1.00  0.90           N  
ATOM   6465  CA  CYS A 424       9.947   7.613  24.895  1.00  0.90           C  
ATOM   6466  C   CYS A 424       9.790   7.091  23.470  1.00  0.90           C  
ATOM   6467  O   CYS A 424       8.948   6.231  23.203  1.00  0.90           O  
ATOM   6468  CB  CYS A 424       9.441   9.052  24.946  1.00  0.90           C  
ATOM   6469  SG  CYS A 424       9.333   9.742  26.609  1.00  0.90           S  
ATOM   6470  H   CYS A 424      11.851   8.413  25.509  1.00  0.90           H  
ATOM   6471  HA  CYS A 424       9.353   6.999  25.570  1.00  0.90           H  
ATOM   6472 1HB  CYS A 424      10.094   9.694  24.350  1.00  0.90           H  
ATOM   6473 2HB  CYS A 424       8.453   9.086  24.507  1.00  0.90           H  
ATOM   6474  HG  CYS A 424      10.682   9.817  26.776  1.00  0.90           H  
ATOM   6475  N   LEU A 425      10.674   7.529  22.573  1.00  1.06           N  
ATOM   6476  CA  LEU A 425      10.625   7.156  21.164  1.00  1.06           C  
ATOM   6477  C   LEU A 425      10.879   5.664  20.966  1.00  1.06           C  
ATOM   6478  O   LEU A 425      10.312   5.043  20.064  1.00  1.06           O  
ATOM   6479  CB  LEU A 425      11.645   7.990  20.375  1.00  1.06           C  
ATOM   6480  CG  LEU A 425      11.331   9.526  20.267  1.00  1.06           C  
ATOM   6481  CD1 LEU A 425      12.523  10.272  19.614  1.00  1.06           C  
ATOM   6482  CD2 LEU A 425      10.065   9.718  19.468  1.00  1.06           C  
ATOM   6483  H   LEU A 425      11.385   8.195  22.869  1.00  1.06           H  
ATOM   6484  HA  LEU A 425       9.630   7.385  20.788  1.00  1.06           H  
ATOM   6485 1HB  LEU A 425      12.606   7.892  20.873  1.00  1.06           H  
ATOM   6486 2HB  LEU A 425      11.725   7.588  19.371  1.00  1.06           H  
ATOM   6487  HG  LEU A 425      11.181   9.931  21.259  1.00  1.06           H  
ATOM   6488 1HD1 LEU A 425      12.303  11.336  19.554  1.00  1.06           H  
ATOM   6489 2HD1 LEU A 425      13.422  10.122  20.214  1.00  1.06           H  
ATOM   6490 3HD1 LEU A 425      12.680   9.884  18.621  1.00  1.06           H  
ATOM   6491 1HD2 LEU A 425       9.832  10.779  19.408  1.00  1.06           H  
ATOM   6492 2HD2 LEU A 425      10.203   9.317  18.461  1.00  1.06           H  
ATOM   6493 3HD2 LEU A 425       9.245   9.196  19.960  1.00  1.06           H  
ATOM   6494  N   CYS A 426      11.719   5.084  21.826  1.00  1.35           N  
ATOM   6495  CA  CYS A 426      12.055   3.669  21.770  1.00  1.35           C  
ATOM   6496  C   CYS A 426      11.003   2.776  22.434  1.00  1.35           C  
ATOM   6497  O   CYS A 426      11.087   1.550  22.336  1.00  1.35           O  
ATOM   6498  CB  CYS A 426      13.382   3.400  22.489  1.00  1.35           C  
ATOM   6499  SG  CYS A 426      14.820   4.169  21.753  1.00  1.35           S  
ATOM   6500  H   CYS A 426      12.181   5.661  22.529  1.00  1.35           H  
ATOM   6501  HA  CYS A 426      12.150   3.382  20.723  1.00  1.35           H  
ATOM   6502 1HB  CYS A 426      13.305   3.756  23.522  1.00  1.35           H  
ATOM   6503 2HB  CYS A 426      13.556   2.327  22.527  1.00  1.35           H  
ATOM   6504  HG  CYS A 426      14.510   5.423  22.172  1.00  1.35           H  
ATOM   6505  N   GLY A 427      10.052   3.369  23.167  1.00  1.81           N  
ATOM   6506  CA  GLY A 427       9.062   2.593  23.904  1.00  1.81           C  
ATOM   6507  C   GLY A 427       9.637   1.958  25.178  1.00  1.81           C  
ATOM   6508  O   GLY A 427       9.098   0.971  25.679  1.00  1.81           O  
ATOM   6509  H   GLY A 427       9.973   4.386  23.197  1.00  1.81           H  
ATOM   6510 1HA  GLY A 427       8.229   3.246  24.168  1.00  1.81           H  
ATOM   6511 2HA  GLY A 427       8.659   1.815  23.257  1.00  1.81           H  
ATOM   6512  N   GLU A 428      10.764   2.476  25.678  1.00  2.51           N  
ATOM   6513  CA  GLU A 428      11.407   1.896  26.859  1.00  2.51           C  
ATOM   6514  C   GLU A 428      10.549   1.936  28.119  1.00  2.51           C  
ATOM   6515  O   GLU A 428      10.615   1.027  28.949  1.00  2.51           O  
ATOM   6516  CB  GLU A 428      12.750   2.560  27.154  1.00  2.51           C  
ATOM   6517  CG  GLU A 428      13.480   1.936  28.354  1.00  2.51           C  
ATOM   6518  CD  GLU A 428      14.859   2.478  28.584  1.00  2.51           C  
ATOM   6519  OE1 GLU A 428      15.528   2.764  27.628  1.00  2.51           O  
ATOM   6520  OE2 GLU A 428      15.239   2.621  29.722  1.00  2.51           O  
ATOM   6521  H   GLU A 428      11.152   3.322  25.264  1.00  2.51           H  
ATOM   6522  HA  GLU A 428      11.606   0.847  26.638  1.00  2.51           H  
ATOM   6523 1HB  GLU A 428      13.396   2.500  26.277  1.00  2.51           H  
ATOM   6524 2HB  GLU A 428      12.588   3.609  27.371  1.00  2.51           H  
ATOM   6525 1HG  GLU A 428      12.882   2.121  29.247  1.00  2.51           H  
ATOM   6526 2HG  GLU A 428      13.536   0.860  28.207  1.00  2.51           H  
ATOM   6527  N   LYS A 429       9.783   3.010  28.290  1.00  3.47           N  
ATOM   6528  CA  LYS A 429       8.998   3.181  29.504  1.00  3.47           C  
ATOM   6529  C   LYS A 429       7.590   3.714  29.274  1.00  3.47           C  
ATOM   6530  O   LYS A 429       7.387   4.676  28.530  1.00  3.47           O  
ATOM   6531  CB  LYS A 429       9.719   4.119  30.484  1.00  3.47           C  
ATOM   6532  CG  LYS A 429       8.938   4.327  31.782  1.00  3.47           C  
ATOM   6533  CD  LYS A 429       9.637   5.187  32.801  1.00  3.47           C  
ATOM   6534  CE  LYS A 429       8.815   5.231  34.105  1.00  3.47           C  
ATOM   6535  NZ  LYS A 429       7.415   5.799  33.897  1.00  3.47           N  
ATOM   6536  H   LYS A 429       9.757   3.714  27.565  1.00  3.47           H  
ATOM   6537  HA  LYS A 429       8.896   2.206  29.980  1.00  3.47           H  
ATOM   6538 1HB  LYS A 429      10.700   3.708  30.728  1.00  3.47           H  
ATOM   6539 2HB  LYS A 429       9.871   5.091  30.015  1.00  3.47           H  
ATOM   6540 1HG  LYS A 429       8.017   4.843  31.534  1.00  3.47           H  
ATOM   6541 2HG  LYS A 429       8.681   3.367  32.227  1.00  3.47           H  
ATOM   6542 1HD  LYS A 429      10.628   4.783  33.011  1.00  3.47           H  
ATOM   6543 2HD  LYS A 429       9.745   6.201  32.413  1.00  3.47           H  
ATOM   6544 1HE  LYS A 429       8.729   4.222  34.504  1.00  3.47           H  
ATOM   6545 2HE  LYS A 429       9.340   5.854  34.829  1.00  3.47           H  
ATOM   6546 1HZ  LYS A 429       6.922   5.809  34.772  1.00  3.47           H  
ATOM   6547 2HZ  LYS A 429       7.476   6.736  33.539  1.00  3.47           H  
ATOM   6548 3HZ  LYS A 429       6.862   5.221  33.218  1.00  3.47           H  
ATOM   6549  N   ARG A 430       6.631   3.075  29.941  1.00  4.63           N  
ATOM   6550  CA  ARG A 430       5.243   3.506  29.951  1.00  4.63           C  
ATOM   6551  C   ARG A 430       5.058   4.490  31.106  1.00  4.63           C  
ATOM   6552  O   ARG A 430       4.080   5.233  31.150  1.00  4.63           O  
ATOM   6553  OXT ARG A 430       5.751   4.337  32.118  1.00  4.63           O  
ATOM   6554  CB  ARG A 430       4.298   2.318  30.115  1.00  4.63           C  
ATOM   6555  CG  ARG A 430       4.261   1.324  28.942  1.00  4.63           C  
ATOM   6556  CD  ARG A 430       3.390   0.157  29.262  1.00  4.63           C  
ATOM   6557  NE  ARG A 430       3.319  -0.803  28.170  1.00  4.63           N  
ATOM   6558  CZ  ARG A 430       2.763  -2.016  28.250  1.00  4.63           C  
ATOM   6559  NH1 ARG A 430       2.255  -2.455  29.378  1.00  4.63           N  
ATOM   6560  NH2 ARG A 430       2.740  -2.749  27.166  1.00  4.63           N  
ATOM   6561  H   ARG A 430       6.891   2.267  30.490  1.00  4.63           H  
ATOM   6562  HA  ARG A 430       5.016   4.011  29.013  1.00  4.63           H  
ATOM   6563 1HB  ARG A 430       4.571   1.760  31.012  1.00  4.63           H  
ATOM   6564 2HB  ARG A 430       3.279   2.687  30.263  1.00  4.63           H  
ATOM   6565 1HG  ARG A 430       3.853   1.825  28.052  1.00  4.63           H  
ATOM   6566 2HG  ARG A 430       5.274   0.974  28.723  1.00  4.63           H  
ATOM   6567 1HD  ARG A 430       3.777  -0.350  30.147  1.00  4.63           H  
ATOM   6568 2HD  ARG A 430       2.379   0.516  29.470  1.00  4.63           H  
ATOM   6569  HE  ARG A 430       3.670  -0.550  27.227  1.00  4.63           H  
ATOM   6570 1HH1 ARG A 430       2.283  -1.872  30.202  1.00  4.63           H  
ATOM   6571 2HH1 ARG A 430       1.842  -3.371  29.417  1.00  4.63           H  
ATOM   6572 1HH2 ARG A 430       3.153  -2.350  26.302  1.00  4.63           H  
ATOM   6573 2HH2 ARG A 430       2.329  -3.666  27.174  1.00  4.63           H  
TER    6574
ENDMDL

REMARK ID 695789 MODEL 3 ALAD
PFRMAT TS
TARGET ALAD
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.277   1.837   0.910  1.00  8.85           N  
ATOM      2  CA  MET A   1       1.334   1.160   0.193  1.00  8.85           C  
ATOM      3  C   MET A   1       2.466   2.125  -0.087  1.00  8.85           C  
ATOM      4  O   MET A   1       2.843   2.331  -1.244  1.00  8.85           O  
ATOM      5  CB  MET A   1       0.793   0.555  -1.112  1.00  8.85           C  
ATOM      6  CG  MET A   1      -0.187  -0.617  -0.924  1.00  8.85           C  
ATOM      7  SD  MET A   1      -0.862  -1.263  -2.492  1.00  8.85           S  
ATOM      8  CE  MET A   1      -1.722  -2.750  -1.960  1.00  8.85           C  
ATOM      9 1H   MET A   1      -0.611   1.383   0.776  1.00  8.85           H  
ATOM     10 2H   MET A   1       0.539   1.823   1.889  1.00  8.85           H  
ATOM     11 3H   MET A   1       0.224   2.794   0.602  1.00  8.85           H  
ATOM     12  HA  MET A   1       1.726   0.364   0.827  1.00  8.85           H  
ATOM     13 1HB  MET A   1       0.279   1.329  -1.680  1.00  8.85           H  
ATOM     14 2HB  MET A   1       1.628   0.203  -1.717  1.00  8.85           H  
ATOM     15 1HG  MET A   1       0.324  -1.421  -0.411  1.00  8.85           H  
ATOM     16 2HG  MET A   1      -1.021  -0.287  -0.302  1.00  8.85           H  
ATOM     17 1HE  MET A   1      -2.185  -3.226  -2.812  1.00  8.85           H  
ATOM     18 2HE  MET A   1      -1.020  -3.439  -1.539  1.00  8.85           H  
ATOM     19 3HE  MET A   1      -2.478  -2.499  -1.218  1.00  8.85           H  
ATOM     20  N   ALA A   2       3.010   2.749   0.962  1.00  8.50           N  
ATOM     21  CA  ALA A   2       4.127   3.670   0.721  1.00  8.50           C  
ATOM     22  C   ALA A   2       5.231   2.900   0.003  1.00  8.50           C  
ATOM     23  O   ALA A   2       5.604   1.809   0.438  1.00  8.50           O  
ATOM     24  CB  ALA A   2       4.630   4.262   2.031  1.00  8.50           C  
ATOM     25  H   ALA A   2       2.663   2.566   1.914  1.00  8.50           H  
ATOM     26  HA  ALA A   2       3.787   4.470   0.066  1.00  8.50           H  
ATOM     27 1HB  ALA A   2       5.453   4.932   1.826  1.00  8.50           H  
ATOM     28 2HB  ALA A   2       3.825   4.810   2.518  1.00  8.50           H  
ATOM     29 3HB  ALA A   2       4.966   3.460   2.686  1.00  8.50           H  
ATOM     30  N   SER A   3       5.768   3.454  -1.085  1.00  8.14           N  
ATOM     31  CA  SER A   3       6.789   2.709  -1.812  1.00  8.14           C  
ATOM     32  C   SER A   3       8.164   2.892  -1.238  1.00  8.14           C  
ATOM     33  O   SER A   3       8.542   4.006  -0.878  1.00  8.14           O  
ATOM     34  CB  SER A   3       6.859   3.178  -3.250  1.00  8.14           C  
ATOM     35  OG  SER A   3       7.314   4.522  -3.317  1.00  8.14           O  
ATOM     36  H   SER A   3       5.444   4.350  -1.416  1.00  8.14           H  
ATOM     37  HA  SER A   3       6.530   1.649  -1.780  1.00  8.14           H  
ATOM     38 1HB  SER A   3       7.526   2.532  -3.819  1.00  8.14           H  
ATOM     39 2HB  SER A   3       5.870   3.104  -3.699  1.00  8.14           H  
ATOM     40  HG  SER A   3       7.096   4.828  -4.210  1.00  8.14           H  
ATOM     41  N   ALA A   4       8.982   1.843  -1.329  1.00  7.82           N  
ATOM     42  CA  ALA A   4      10.380   1.933  -0.935  1.00  7.82           C  
ATOM     43  C   ALA A   4      11.110   2.958  -1.782  1.00  7.82           C  
ATOM     44  O   ALA A   4      12.024   3.638  -1.313  1.00  7.82           O  
ATOM     45  CB  ALA A   4      11.060   0.589  -1.064  1.00  7.82           C  
ATOM     46  H   ALA A   4       8.610   0.958  -1.642  1.00  7.82           H  
ATOM     47  HA  ALA A   4      10.423   2.248   0.103  1.00  7.82           H  
ATOM     48 1HB  ALA A   4      12.099   0.677  -0.745  1.00  7.82           H  
ATOM     49 2HB  ALA A   4      10.547  -0.140  -0.436  1.00  7.82           H  
ATOM     50 3HB  ALA A   4      11.028   0.261  -2.102  1.00  7.82           H  
ATOM     51  N   ALA A   5      10.703   3.067  -3.050  1.00  7.60           N  
ATOM     52  CA  ALA A   5      11.344   3.983  -3.978  1.00  7.60           C  
ATOM     53  C   ALA A   5      11.283   5.409  -3.473  1.00  7.60           C  
ATOM     54  O   ALA A   5      12.260   6.146  -3.589  1.00  7.60           O  
ATOM     55  CB  ALA A   5      10.676   3.907  -5.337  1.00  7.60           C  
ATOM     56  H   ALA A   5       9.939   2.494  -3.369  1.00  7.60           H  
ATOM     57  HA  ALA A   5      12.393   3.698  -4.070  1.00  7.60           H  
ATOM     58 1HB  ALA A   5      11.179   4.586  -6.024  1.00  7.60           H  
ATOM     59 2HB  ALA A   5      10.737   2.888  -5.718  1.00  7.60           H  
ATOM     60 3HB  ALA A   5       9.631   4.198  -5.241  1.00  7.60           H  
ATOM     61  N   MET A   6      10.154   5.802  -2.879  1.00  7.52           N  
ATOM     62  CA  MET A   6      10.059   7.148  -2.335  1.00  7.52           C  
ATOM     63  C   MET A   6      10.575   7.234  -0.910  1.00  7.52           C  
ATOM     64  O   MET A   6      11.337   8.135  -0.564  1.00  7.52           O  
ATOM     65  CB  MET A   6       8.627   7.606  -2.434  1.00  7.52           C  
ATOM     66  CG  MET A   6       8.180   7.820  -3.845  1.00  7.52           C  
ATOM     67  SD  MET A   6       9.064   9.204  -4.642  1.00  7.52           S  
ATOM     68  CE  MET A   6      10.378   8.421  -5.538  1.00  7.52           C  
ATOM     69  H   MET A   6       9.337   5.182  -2.825  1.00  7.52           H  
ATOM     70  HA  MET A   6      10.665   7.803  -2.950  1.00  7.52           H  
ATOM     71 1HB  MET A   6       7.988   6.846  -1.990  1.00  7.52           H  
ATOM     72 2HB  MET A   6       8.483   8.518  -1.878  1.00  7.52           H  
ATOM     73 1HG  MET A   6       8.382   6.916  -4.413  1.00  7.52           H  
ATOM     74 2HG  MET A   6       7.130   7.996  -3.879  1.00  7.52           H  
ATOM     75 1HE  MET A   6      10.961   9.180  -6.061  1.00  7.52           H  
ATOM     76 2HE  MET A   6      11.020   7.895  -4.849  1.00  7.52           H  
ATOM     77 3HE  MET A   6       9.962   7.720  -6.260  1.00  7.52           H  
ATOM     78  N   LEU A   7      10.279   6.240  -0.103  1.00  7.59           N  
ATOM     79  CA  LEU A   7      10.668   6.291   1.292  1.00  7.59           C  
ATOM     80  C   LEU A   7      12.184   6.383   1.472  1.00  7.59           C  
ATOM     81  O   LEU A   7      12.679   7.154   2.300  1.00  7.59           O  
ATOM     82  CB  LEU A   7      10.160   5.015   1.952  1.00  7.59           C  
ATOM     83  CG  LEU A   7       8.673   4.879   2.133  1.00  7.59           C  
ATOM     84  CD1 LEU A   7       8.392   3.457   2.539  1.00  7.59           C  
ATOM     85  CD2 LEU A   7       8.201   5.859   3.185  1.00  7.59           C  
ATOM     86  H   LEU A   7       9.715   5.456  -0.436  1.00  7.59           H  
ATOM     87  HA  LEU A   7      10.203   7.163   1.750  1.00  7.59           H  
ATOM     88 1HB  LEU A   7      10.487   4.181   1.345  1.00  7.59           H  
ATOM     89 2HB  LEU A   7      10.607   4.915   2.894  1.00  7.59           H  
ATOM     90  HG  LEU A   7       8.161   5.084   1.207  1.00  7.59           H  
ATOM     91 1HD1 LEU A   7       7.332   3.317   2.668  1.00  7.59           H  
ATOM     92 2HD1 LEU A   7       8.743   2.786   1.763  1.00  7.59           H  
ATOM     93 3HD1 LEU A   7       8.914   3.236   3.471  1.00  7.59           H  
ATOM     94 1HD2 LEU A   7       7.131   5.763   3.332  1.00  7.59           H  
ATOM     95 2HD2 LEU A   7       8.714   5.655   4.121  1.00  7.59           H  
ATOM     96 3HD2 LEU A   7       8.430   6.860   2.862  1.00  7.59           H  
ATOM     97  N   ASN A   8      12.920   5.645   0.641  1.00  7.82           N  
ATOM     98  CA  ASN A   8      14.370   5.597   0.696  1.00  7.82           C  
ATOM     99  C   ASN A   8      15.016   6.317  -0.487  1.00  7.82           C  
ATOM    100  O   ASN A   8      16.185   6.067  -0.794  1.00  7.82           O  
ATOM    101  CB  ASN A   8      14.832   4.152   0.740  1.00  7.82           C  
ATOM    102  CG  ASN A   8      14.470   3.446   2.027  1.00  7.82           C  
ATOM    103  OD1 ASN A   8      15.126   3.655   3.055  1.00  7.82           O  
ATOM    104  ND2 ASN A   8      13.440   2.628   1.988  1.00  7.82           N  
ATOM    105  H   ASN A   8      12.460   5.045  -0.044  1.00  7.82           H  
ATOM    106  HA  ASN A   8      14.699   6.104   1.602  1.00  7.82           H  
ATOM    107 1HB  ASN A   8      14.387   3.609  -0.096  1.00  7.82           H  
ATOM    108 2HB  ASN A   8      15.913   4.113   0.614  1.00  7.82           H  
ATOM    109 1HD2 ASN A   8      13.152   2.136   2.821  1.00  7.82           H  
ATOM    110 2HD2 ASN A   8      12.936   2.501   1.130  1.00  7.82           H  
ATOM    111  N   ALA A   9      14.271   7.209  -1.156  1.00  8.17           N  
ATOM    112  CA  ALA A   9      14.782   7.908  -2.340  1.00  8.17           C  
ATOM    113  C   ALA A   9      16.121   8.594  -2.073  1.00  8.17           C  
ATOM    114  O   ALA A   9      17.046   8.456  -2.875  1.00  8.17           O  
ATOM    115  CB  ALA A   9      13.791   8.962  -2.797  1.00  8.17           C  
ATOM    116  H   ALA A   9      13.320   7.411  -0.853  1.00  8.17           H  
ATOM    117  HA  ALA A   9      14.920   7.173  -3.131  1.00  8.17           H  
ATOM    118 1HB  ALA A   9      14.164   9.454  -3.691  1.00  8.17           H  
ATOM    119 2HB  ALA A   9      12.842   8.503  -3.014  1.00  8.17           H  
ATOM    120 3HB  ALA A   9      13.667   9.690  -2.007  1.00  8.17           H  
ATOM    121  N   PRO A  10      16.194   9.188  -0.862  1.00  8.63           N  
ATOM    122  CA  PRO A  10      16.388   9.886   0.435  1.00  8.63           C  
ATOM    123  C   PRO A  10      15.161  10.748   0.637  1.00  8.63           C  
ATOM    124  O   PRO A  10      14.859  11.621  -0.179  1.00  8.63           O  
ATOM    125  CB  PRO A  10      17.646  10.736   0.454  1.00  8.63           C  
ATOM    126  CG  PRO A  10      17.852  11.059  -0.770  1.00  8.63           C  
ATOM    127  CD  PRO A  10      17.499   9.887  -1.494  1.00  8.63           C  
ATOM    128  HA  PRO A  10      16.438   9.126   1.227  1.00  8.63           H  
ATOM    129 1HB  PRO A  10      17.501  11.611   1.107  1.00  8.63           H  
ATOM    130 2HB  PRO A  10      18.478  10.156   0.879  1.00  8.63           H  
ATOM    131 1HG  PRO A  10      17.245  11.929  -1.034  1.00  8.63           H  
ATOM    132 2HG  PRO A  10      18.902  11.346  -0.918  1.00  8.63           H  
ATOM    133 1HD  PRO A  10      17.313  10.330  -2.483  1.00  8.63           H  
ATOM    134 2HD  PRO A  10      18.372   9.207  -1.466  1.00  8.63           H  
ATOM    135  N   CYS A  11      14.480  10.540   1.750  1.00  9.12           N  
ATOM    136  CA  CYS A  11      13.207  11.199   2.069  1.00  9.12           C  
ATOM    137  C   CYS A  11      13.167  12.728   1.981  1.00  9.12           C  
ATOM    138  O   CYS A  11      12.096  13.329   2.031  1.00  9.12           O  
ATOM    139  CB  CYS A  11      12.800  10.854   3.486  1.00  9.12           C  
ATOM    140  SG  CYS A  11      13.943  11.516   4.714  1.00  9.12           S  
ATOM    141  H   CYS A  11      14.809   9.833   2.396  1.00  9.12           H  
ATOM    142  HA  CYS A  11      12.472  10.796   1.383  1.00  9.12           H  
ATOM    143 1HB  CYS A  11      11.827  11.285   3.678  1.00  9.12           H  
ATOM    144 2HB  CYS A  11      12.731   9.767   3.608  1.00  9.12           H  
ATOM    145  HG  CYS A  11      13.975  12.762   4.221  1.00  9.12           H  
ATOM    146  N   ASN A  12      14.325  13.359   1.880  1.00  9.57           N  
ATOM    147  CA  ASN A  12      14.436  14.805   1.795  1.00  9.57           C  
ATOM    148  C   ASN A  12      13.872  15.366   0.480  1.00  9.57           C  
ATOM    149  O   ASN A  12      13.588  16.563   0.387  1.00  9.57           O  
ATOM    150  CB  ASN A  12      15.885  15.208   1.952  1.00  9.57           C  
ATOM    151  CG  ASN A  12      16.381  14.993   3.349  1.00  9.57           C  
ATOM    152  OD1 ASN A  12      15.597  14.841   4.296  1.00  9.57           O  
ATOM    153  ND2 ASN A  12      17.682  14.974   3.505  1.00  9.57           N  
ATOM    154  H   ASN A  12      15.163  12.801   1.837  1.00  9.57           H  
ATOM    155  HA  ASN A  12      13.856  15.239   2.609  1.00  9.57           H  
ATOM    156 1HB  ASN A  12      16.500  14.630   1.260  1.00  9.57           H  
ATOM    157 2HB  ASN A  12      16.001  16.262   1.697  1.00  9.57           H  
ATOM    158 1HD2 ASN A  12      18.075  14.835   4.415  1.00  9.57           H  
ATOM    159 2HD2 ASN A  12      18.283  15.101   2.716  1.00  9.57           H  
ATOM    160  N   ILE A  13      13.756  14.499  -0.531  1.00  9.88           N  
ATOM    161  CA  ILE A  13      13.297  14.821  -1.888  1.00  9.88           C  
ATOM    162  C   ILE A  13      11.808  15.197  -2.003  1.00  9.88           C  
ATOM    163  O   ILE A  13      10.926  14.509  -1.489  1.00  9.88           O  
ATOM    164  CB  ILE A  13      13.682  13.658  -2.802  1.00  9.88           C  
ATOM    165  CG1 ILE A  13      15.179  13.589  -2.882  1.00  9.88           C  
ATOM    166  CG2 ILE A  13      13.070  13.772  -4.145  1.00  9.88           C  
ATOM    167  CD1 ILE A  13      15.661  12.358  -3.539  1.00  9.88           C  
ATOM    168  H   ILE A  13      14.021  13.528  -0.343  1.00  9.88           H  
ATOM    169  HA  ILE A  13      13.858  15.671  -2.239  1.00  9.88           H  
ATOM    170  HB  ILE A  13      13.363  12.730  -2.337  1.00  9.88           H  
ATOM    171 1HG1 ILE A  13      15.545  14.448  -3.432  1.00  9.88           H  
ATOM    172 2HG1 ILE A  13      15.589  13.623  -1.870  1.00  9.88           H  
ATOM    173 1HG2 ILE A  13      13.368  12.917  -4.753  1.00  9.88           H  
ATOM    174 2HG2 ILE A  13      12.024  13.769  -4.026  1.00  9.88           H  
ATOM    175 3HG2 ILE A  13      13.397  14.693  -4.625  1.00  9.88           H  
ATOM    176 1HD1 ILE A  13      16.746  12.364  -3.564  1.00  9.88           H  
ATOM    177 2HD1 ILE A  13      15.307  11.504  -2.969  1.00  9.88           H  
ATOM    178 3HD1 ILE A  13      15.275  12.304  -4.553  1.00  9.88           H  
ATOM    179  N   GLY A  14      11.522  16.288  -2.730  1.00 10.03           N  
ATOM    180  CA  GLY A  14      10.144  16.770  -2.902  1.00 10.03           C  
ATOM    181  C   GLY A  14       9.213  15.705  -3.474  1.00 10.03           C  
ATOM    182  O   GLY A  14       8.058  15.601  -3.069  1.00 10.03           O  
ATOM    183  H   GLY A  14      12.280  16.810  -3.145  1.00 10.03           H  
ATOM    184 1HA  GLY A  14       9.757  17.104  -1.941  1.00 10.03           H  
ATOM    185 2HA  GLY A  14      10.147  17.641  -3.557  1.00 10.03           H  
ATOM    186  N   ALA A  15       9.725  14.863  -4.367  1.00 10.01           N  
ATOM    187  CA  ALA A  15       8.917  13.799  -4.952  1.00 10.01           C  
ATOM    188  C   ALA A  15       8.376  12.882  -3.869  1.00 10.01           C  
ATOM    189  O   ALA A  15       7.271  12.353  -3.993  1.00 10.01           O  
ATOM    190  CB  ALA A  15       9.731  12.974  -5.932  1.00 10.01           C  
ATOM    191  H   ALA A  15      10.682  14.982  -4.658  1.00 10.01           H  
ATOM    192  HA  ALA A  15       8.075  14.254  -5.472  1.00 10.01           H  
ATOM    193 1HB  ALA A  15       9.098  12.197  -6.364  1.00 10.01           H  
ATOM    194 2HB  ALA A  15      10.110  13.617  -6.724  1.00 10.01           H  
ATOM    195 3HB  ALA A  15      10.563  12.506  -5.414  1.00 10.01           H  
ATOM    196  N   VAL A  16       9.156  12.688  -2.811  1.00  9.86           N  
ATOM    197  CA  VAL A  16       8.773  11.790  -1.756  1.00  9.86           C  
ATOM    198  C   VAL A  16       7.650  12.445  -1.005  1.00  9.86           C  
ATOM    199  O   VAL A  16       6.615  11.834  -0.758  1.00  9.86           O  
ATOM    200  CB  VAL A  16       9.958  11.541  -0.828  1.00  9.86           C  
ATOM    201  CG1 VAL A  16       9.550  10.688   0.320  1.00  9.86           C  
ATOM    202  CG2 VAL A  16      11.067  10.965  -1.640  1.00  9.86           C  
ATOM    203  H   VAL A  16      10.021  13.207  -2.705  1.00  9.86           H  
ATOM    204  HA  VAL A  16       8.428  10.852  -2.182  1.00  9.86           H  
ATOM    205  HB  VAL A  16      10.285  12.480  -0.397  1.00  9.86           H  
ATOM    206 1HG1 VAL A  16      10.374  10.531   0.978  1.00  9.86           H  
ATOM    207 2HG1 VAL A  16       8.749  11.184   0.862  1.00  9.86           H  
ATOM    208 3HG1 VAL A  16       9.216   9.740  -0.051  1.00  9.86           H  
ATOM    209 1HG2 VAL A  16      11.931  10.804  -0.998  1.00  9.86           H  
ATOM    210 2HG2 VAL A  16      10.753  10.037  -2.071  1.00  9.86           H  
ATOM    211 3HG2 VAL A  16      11.320  11.660  -2.432  1.00  9.86           H  
ATOM    212  N   LYS A  17       7.819  13.733  -0.710  1.00  9.66           N  
ATOM    213  CA  LYS A  17       6.777  14.481  -0.011  1.00  9.66           C  
ATOM    214  C   LYS A  17       5.435  14.394  -0.741  1.00  9.66           C  
ATOM    215  O   LYS A  17       4.376  14.287  -0.119  1.00  9.66           O  
ATOM    216  CB  LYS A  17       7.187  15.944   0.181  1.00  9.66           C  
ATOM    217  CG  LYS A  17       6.156  16.785   0.933  1.00  9.66           C  
ATOM    218  CD  LYS A  17       6.677  18.188   1.232  1.00  9.66           C  
ATOM    219  CE  LYS A  17       5.642  19.013   1.992  1.00  9.66           C  
ATOM    220  NZ  LYS A  17       6.140  20.385   2.305  1.00  9.66           N  
ATOM    221  H   LYS A  17       8.705  14.177  -0.964  1.00  9.66           H  
ATOM    222  HA  LYS A  17       6.642  14.031   0.968  1.00  9.66           H  
ATOM    223 1HB  LYS A  17       8.130  15.989   0.724  1.00  9.66           H  
ATOM    224 2HB  LYS A  17       7.341  16.407  -0.789  1.00  9.66           H  
ATOM    225 1HG  LYS A  17       5.265  16.873   0.307  1.00  9.66           H  
ATOM    226 2HG  LYS A  17       5.874  16.288   1.853  1.00  9.66           H  
ATOM    227 1HD  LYS A  17       7.580  18.112   1.842  1.00  9.66           H  
ATOM    228 2HD  LYS A  17       6.926  18.693   0.297  1.00  9.66           H  
ATOM    229 1HE  LYS A  17       4.738  19.093   1.392  1.00  9.66           H  
ATOM    230 2HE  LYS A  17       5.404  18.505   2.926  1.00  9.66           H  
ATOM    231 1HZ  LYS A  17       5.432  20.900   2.810  1.00  9.66           H  
ATOM    232 2HZ  LYS A  17       6.977  20.318   2.874  1.00  9.66           H  
ATOM    233 3HZ  LYS A  17       6.355  20.869   1.450  1.00  9.66           H  
ATOM    234  N   PHE A  18       5.466  14.441  -2.069  1.00  9.48           N  
ATOM    235  CA  PHE A  18       4.223  14.347  -2.817  1.00  9.48           C  
ATOM    236  C   PHE A  18       3.615  12.918  -2.855  1.00  9.48           C  
ATOM    237  O   PHE A  18       2.394  12.780  -2.977  1.00  9.48           O  
ATOM    238  CB  PHE A  18       4.426  14.877  -4.235  1.00  9.48           C  
ATOM    239  CG  PHE A  18       4.614  16.385  -4.288  1.00  9.48           C  
ATOM    240  CD1 PHE A  18       5.833  16.939  -4.651  1.00  9.48           C  
ATOM    241  CD2 PHE A  18       3.577  17.244  -3.953  1.00  9.48           C  
ATOM    242  CE1 PHE A  18       6.020  18.309  -4.682  1.00  9.48           C  
ATOM    243  CE2 PHE A  18       3.755  18.620  -3.986  1.00  9.48           C  
ATOM    244  CZ  PHE A  18       4.982  19.153  -4.351  1.00  9.48           C  
ATOM    245  H   PHE A  18       6.361  14.568  -2.545  1.00  9.48           H  
ATOM    246  HA  PHE A  18       3.498  14.997  -2.330  1.00  9.48           H  
ATOM    247 1HB  PHE A  18       5.313  14.403  -4.668  1.00  9.48           H  
ATOM    248 2HB  PHE A  18       3.574  14.609  -4.854  1.00  9.48           H  
ATOM    249  HD1 PHE A  18       6.650  16.275  -4.913  1.00  9.48           H  
ATOM    250  HD2 PHE A  18       2.613  16.826  -3.661  1.00  9.48           H  
ATOM    251  HE1 PHE A  18       6.988  18.717  -4.969  1.00  9.48           H  
ATOM    252  HE2 PHE A  18       2.931  19.281  -3.721  1.00  9.48           H  
ATOM    253  HZ  PHE A  18       5.124  20.233  -4.375  1.00  9.48           H  
ATOM    254  N   GLU A  19       4.451  11.869  -2.745  1.00  9.41           N  
ATOM    255  CA  GLU A  19       3.986  10.470  -2.829  1.00  9.41           C  
ATOM    256  C   GLU A  19       3.707   9.715  -1.505  1.00  9.41           C  
ATOM    257  O   GLU A  19       2.780   8.903  -1.448  1.00  9.41           O  
ATOM    258  CB  GLU A  19       5.000   9.660  -3.623  1.00  9.41           C  
ATOM    259  CG  GLU A  19       5.139  10.033  -5.114  1.00  9.41           C  
ATOM    260  CD  GLU A  19       3.957   9.613  -5.962  1.00  9.41           C  
ATOM    261  OE1 GLU A  19       3.611   8.454  -5.924  1.00  9.41           O  
ATOM    262  OE2 GLU A  19       3.417  10.440  -6.664  1.00  9.41           O  
ATOM    263  H   GLU A  19       5.454  12.047  -2.662  1.00  9.41           H  
ATOM    264  HA  GLU A  19       3.054  10.480  -3.392  1.00  9.41           H  
ATOM    265 1HB  GLU A  19       5.977   9.817  -3.161  1.00  9.41           H  
ATOM    266 2HB  GLU A  19       4.763   8.600  -3.547  1.00  9.41           H  
ATOM    267 1HG  GLU A  19       5.252  11.115  -5.185  1.00  9.41           H  
ATOM    268 2HG  GLU A  19       6.044   9.582  -5.511  1.00  9.41           H  
ATOM    269  N   VAL A  20       4.513   9.929  -0.466  1.00  9.48           N  
ATOM    270  CA  VAL A  20       4.354   9.193   0.800  1.00  9.48           C  
ATOM    271  C   VAL A  20       4.198  10.194   1.941  1.00  9.48           C  
ATOM    272  O   VAL A  20       4.537  11.360   1.790  1.00  9.48           O  
ATOM    273  CB  VAL A  20       5.559   8.259   1.070  1.00  9.48           C  
ATOM    274  CG1 VAL A  20       5.712   7.218  -0.049  1.00  9.48           C  
ATOM    275  CG2 VAL A  20       6.774   9.066   1.164  1.00  9.48           C  
ATOM    276  H   VAL A  20       5.260  10.614  -0.561  1.00  9.48           H  
ATOM    277  HA  VAL A  20       3.452   8.584   0.746  1.00  9.48           H  
ATOM    278  HB  VAL A  20       5.395   7.726   2.005  1.00  9.48           H  
ATOM    279 1HG1 VAL A  20       6.561   6.567   0.167  1.00  9.48           H  
ATOM    280 2HG1 VAL A  20       4.805   6.627  -0.112  1.00  9.48           H  
ATOM    281 3HG1 VAL A  20       5.878   7.726  -0.996  1.00  9.48           H  
ATOM    282 1HG2 VAL A  20       7.626   8.427   1.360  1.00  9.48           H  
ATOM    283 2HG2 VAL A  20       6.907   9.576   0.220  1.00  9.48           H  
ATOM    284 3HG2 VAL A  20       6.669   9.796   1.963  1.00  9.48           H  
ATOM    285  N   LYS A  21       3.734   9.762   3.112  1.00  9.70           N  
ATOM    286  CA  LYS A  21       3.499  10.739   4.188  1.00  9.70           C  
ATOM    287  C   LYS A  21       4.731  11.214   4.968  1.00  9.70           C  
ATOM    288  O   LYS A  21       4.827  11.018   6.179  1.00  9.70           O  
ATOM    289  CB  LYS A  21       2.480  10.171   5.171  1.00  9.70           C  
ATOM    290  CG  LYS A  21       1.096   9.961   4.572  1.00  9.70           C  
ATOM    291  CD  LYS A  21       0.120   9.394   5.596  1.00  9.70           C  
ATOM    292  CE  LYS A  21      -1.259   9.185   4.983  1.00  9.70           C  
ATOM    293  NZ  LYS A  21      -2.225   8.619   5.963  1.00  9.70           N  
ATOM    294  H   LYS A  21       3.494   8.790   3.242  1.00  9.70           H  
ATOM    295  HA  LYS A  21       3.060  11.626   3.728  1.00  9.70           H  
ATOM    296 1HB  LYS A  21       2.831   9.214   5.546  1.00  9.70           H  
ATOM    297 2HB  LYS A  21       2.383  10.843   6.024  1.00  9.70           H  
ATOM    298 1HG  LYS A  21       0.713  10.916   4.210  1.00  9.70           H  
ATOM    299 2HG  LYS A  21       1.166   9.276   3.729  1.00  9.70           H  
ATOM    300 1HD  LYS A  21       0.495   8.439   5.969  1.00  9.70           H  
ATOM    301 2HD  LYS A  21       0.034  10.084   6.436  1.00  9.70           H  
ATOM    302 1HE  LYS A  21      -1.638  10.140   4.623  1.00  9.70           H  
ATOM    303 2HE  LYS A  21      -1.172   8.499   4.140  1.00  9.70           H  
ATOM    304 1HZ  LYS A  21      -3.122   8.493   5.516  1.00  9.70           H  
ATOM    305 2HZ  LYS A  21      -1.886   7.726   6.293  1.00  9.70           H  
ATOM    306 3HZ  LYS A  21      -2.323   9.252   6.744  1.00  9.70           H  
ATOM    307  N   LEU A  22       5.639  11.874   4.257  1.00 10.05           N  
ATOM    308  CA  LEU A  22       6.857  12.479   4.798  1.00 10.05           C  
ATOM    309  C   LEU A  22       6.847  13.959   4.401  1.00 10.05           C  
ATOM    310  O   LEU A  22       6.323  14.282   3.344  1.00 10.05           O  
ATOM    311  CB  LEU A  22       8.090  11.721   4.292  1.00 10.05           C  
ATOM    312  CG  LEU A  22       8.096  10.219   4.700  1.00 10.05           C  
ATOM    313  CD1 LEU A  22       9.276   9.499   4.065  1.00 10.05           C  
ATOM    314  CD2 LEU A  22       8.137  10.126   6.221  1.00 10.05           C  
ATOM    315  H   LEU A  22       5.435  11.961   3.264  1.00 10.05           H  
ATOM    316  HA  LEU A  22       6.835  12.416   5.884  1.00 10.05           H  
ATOM    317 1HB  LEU A  22       8.116  11.782   3.204  1.00 10.05           H  
ATOM    318 2HB  LEU A  22       8.988  12.190   4.690  1.00 10.05           H  
ATOM    319  HG  LEU A  22       7.186   9.745   4.339  1.00 10.05           H  
ATOM    320 1HD1 LEU A  22       9.262   8.458   4.350  1.00 10.05           H  
ATOM    321 2HD1 LEU A  22       9.222   9.576   2.987  1.00 10.05           H  
ATOM    322 3HD1 LEU A  22      10.185   9.945   4.416  1.00 10.05           H  
ATOM    323 1HD2 LEU A  22       8.110   9.100   6.530  1.00 10.05           H  
ATOM    324 2HD2 LEU A  22       9.050  10.592   6.588  1.00 10.05           H  
ATOM    325 3HD2 LEU A  22       7.278  10.637   6.645  1.00 10.05           H  
ATOM    326  N   LYS A  23       7.370  14.854   5.246  1.00 10.49           N  
ATOM    327  CA  LYS A  23       7.263  16.294   4.931  1.00 10.49           C  
ATOM    328  C   LYS A  23       8.441  17.286   5.173  1.00 10.49           C  
ATOM    329  O   LYS A  23       8.683  18.156   4.324  1.00 10.49           O  
ATOM    330  CB  LYS A  23       6.061  16.867   5.705  1.00 10.49           C  
ATOM    331  CG  LYS A  23       4.685  16.306   5.310  1.00 10.49           C  
ATOM    332  CD  LYS A  23       3.569  16.968   6.098  1.00 10.49           C  
ATOM    333  CE  LYS A  23       2.210  16.402   5.710  1.00 10.49           C  
ATOM    334  NZ  LYS A  23       1.109  17.013   6.505  1.00 10.49           N  
ATOM    335  H   LYS A  23       7.792  14.533   6.100  1.00 10.49           H  
ATOM    336  HA  LYS A  23       7.037  16.358   3.870  1.00 10.49           H  
ATOM    337 1HB  LYS A  23       6.191  16.685   6.770  1.00 10.49           H  
ATOM    338 2HB  LYS A  23       6.028  17.945   5.566  1.00 10.49           H  
ATOM    339 1HG  LYS A  23       4.517  16.452   4.240  1.00 10.49           H  
ATOM    340 2HG  LYS A  23       4.643  15.242   5.520  1.00 10.49           H  
ATOM    341 1HD  LYS A  23       3.731  16.807   7.166  1.00 10.49           H  
ATOM    342 2HD  LYS A  23       3.573  18.040   5.907  1.00 10.49           H  
ATOM    343 1HE  LYS A  23       2.033  16.595   4.653  1.00 10.49           H  
ATOM    344 2HE  LYS A  23       2.211  15.324   5.877  1.00 10.49           H  
ATOM    345 1HZ  LYS A  23       0.225  16.615   6.221  1.00 10.49           H  
ATOM    346 2HZ  LYS A  23       1.260  16.829   7.487  1.00 10.49           H  
ATOM    347 3HZ  LYS A  23       1.094  18.010   6.348  1.00 10.49           H  
ATOM    348  N   PRO A  24       9.193  17.214   6.289  1.00 10.98           N  
ATOM    349  CA  PRO A  24      10.039  18.290   6.799  1.00 10.98           C  
ATOM    350  C   PRO A  24      11.371  18.523   6.092  1.00 10.98           C  
ATOM    351  O   PRO A  24      12.427  18.405   6.712  1.00 10.98           O  
ATOM    352  CB  PRO A  24      10.289  17.827   8.236  1.00 10.98           C  
ATOM    353  CG  PRO A  24      10.302  16.325   8.141  1.00 10.98           C  
ATOM    354  CD  PRO A  24       9.257  15.985   7.096  1.00 10.98           C  
ATOM    355  HA  PRO A  24       9.452  19.221   6.802  1.00 10.98           H  
ATOM    356 1HB  PRO A  24      11.241  18.239   8.600  1.00 10.98           H  
ATOM    357 2HB  PRO A  24       9.499  18.210   8.898  1.00 10.98           H  
ATOM    358 1HG  PRO A  24      11.307  15.978   7.857  1.00 10.98           H  
ATOM    359 2HG  PRO A  24      10.079  15.883   9.122  1.00 10.98           H  
ATOM    360 1HD  PRO A  24       9.638  15.146   6.496  1.00 10.98           H  
ATOM    361 2HD  PRO A  24       8.300  15.780   7.593  1.00 10.98           H  
ATOM    362  N   SER A  25      11.326  18.915   4.821  1.00 11.47           N  
ATOM    363  CA  SER A  25      12.571  19.200   4.100  1.00 11.47           C  
ATOM    364  C   SER A  25      12.632  20.479   3.249  1.00 11.47           C  
ATOM    365  O   SER A  25      13.205  20.456   2.152  1.00 11.47           O  
ATOM    366  CB  SER A  25      12.846  18.052   3.169  1.00 11.47           C  
ATOM    367  OG  SER A  25      14.049  18.242   2.495  1.00 11.47           O  
ATOM    368  H   SER A  25      10.418  18.969   4.364  1.00 11.47           H  
ATOM    369  HA  SER A  25      13.376  19.248   4.833  1.00 11.47           H  
ATOM    370 1HB  SER A  25      12.883  17.122   3.734  1.00 11.47           H  
ATOM    371 2HB  SER A  25      12.037  17.963   2.451  1.00 11.47           H  
ATOM    372  HG  SER A  25      13.977  17.659   1.701  1.00 11.47           H  
ATOM    373  N   PRO A  26      12.287  21.660   3.800  1.00 11.87           N  
ATOM    374  CA  PRO A  26      12.317  22.924   3.094  1.00 11.87           C  
ATOM    375  C   PRO A  26      13.733  23.289   2.695  1.00 11.87           C  
ATOM    376  O   PRO A  26      13.955  24.007   1.725  1.00 11.87           O  
ATOM    377  CB  PRO A  26      11.764  23.908   4.128  1.00 11.87           C  
ATOM    378  CG  PRO A  26      12.034  23.247   5.470  1.00 11.87           C  
ATOM    379  CD  PRO A  26      11.887  21.763   5.211  1.00 11.87           C  
ATOM    380  HA  PRO A  26      11.665  22.862   2.218  1.00 11.87           H  
ATOM    381 1HB  PRO A  26      12.269  24.882   4.024  1.00 11.87           H  
ATOM    382 2HB  PRO A  26      10.695  24.080   3.948  1.00 11.87           H  
ATOM    383 1HG  PRO A  26      13.042  23.517   5.826  1.00 11.87           H  
ATOM    384 2HG  PRO A  26      11.325  23.621   6.225  1.00 11.87           H  
ATOM    385 1HD  PRO A  26      12.567  21.205   5.869  1.00 11.87           H  
ATOM    386 2HD  PRO A  26      10.836  21.475   5.340  1.00 11.87           H  
ATOM    387  N   ASN A  27      14.717  22.740   3.405  1.00 12.17           N  
ATOM    388  CA  ASN A  27      16.101  23.045   3.106  1.00 12.17           C  
ATOM    389  C   ASN A  27      16.508  22.490   1.749  1.00 12.17           C  
ATOM    390  O   ASN A  27      17.303  23.107   1.031  1.00 12.17           O  
ATOM    391  CB  ASN A  27      16.987  22.494   4.195  1.00 12.17           C  
ATOM    392  CG  ASN A  27      16.859  23.270   5.475  1.00 12.17           C  
ATOM    393  OD1 ASN A  27      16.442  24.435   5.486  1.00 12.17           O  
ATOM    394  ND2 ASN A  27      17.210  22.641   6.566  1.00 12.17           N  
ATOM    395  H   ASN A  27      14.507  22.136   4.184  1.00 12.17           H  
ATOM    396  HA  ASN A  27      16.218  24.129   3.064  1.00 12.17           H  
ATOM    397 1HB  ASN A  27      16.722  21.452   4.383  1.00 12.17           H  
ATOM    398 2HB  ASN A  27      18.026  22.515   3.866  1.00 12.17           H  
ATOM    399 1HD2 ASN A  27      17.148  23.101   7.452  1.00 12.17           H  
ATOM    400 2HD2 ASN A  27      17.543  21.699   6.515  1.00 12.17           H  
ATOM    401  N   LEU A  28      15.972  21.318   1.387  1.00 12.37           N  
ATOM    402  CA  LEU A  28      16.345  20.746   0.110  1.00 12.37           C  
ATOM    403  C   LEU A  28      15.615  21.508  -0.949  1.00 12.37           C  
ATOM    404  O   LEU A  28      16.154  21.775  -2.017  1.00 12.37           O  
ATOM    405  CB  LEU A  28      16.013  19.271  -0.046  1.00 12.37           C  
ATOM    406  CG  LEU A  28      16.514  18.693  -1.384  1.00 12.37           C  
ATOM    407  CD1 LEU A  28      18.024  18.819  -1.447  1.00 12.37           C  
ATOM    408  CD2 LEU A  28      16.073  17.288  -1.527  1.00 12.37           C  
ATOM    409  H   LEU A  28      15.269  20.853   1.962  1.00 12.37           H  
ATOM    410  HA  LEU A  28      17.414  20.876  -0.037  1.00 12.37           H  
ATOM    411 1HB  LEU A  28      16.469  18.714   0.769  1.00 12.37           H  
ATOM    412 2HB  LEU A  28      14.928  19.139   0.008  1.00 12.37           H  
ATOM    413  HG  LEU A  28      16.098  19.279  -2.198  1.00 12.37           H  
ATOM    414 1HD1 LEU A  28      18.386  18.435  -2.393  1.00 12.37           H  
ATOM    415 2HD1 LEU A  28      18.306  19.859  -1.350  1.00 12.37           H  
ATOM    416 3HD1 LEU A  28      18.467  18.248  -0.632  1.00 12.37           H  
ATOM    417 1HD2 LEU A  28      16.406  16.883  -2.479  1.00 12.37           H  
ATOM    418 2HD2 LEU A  28      16.473  16.685  -0.718  1.00 12.37           H  
ATOM    419 3HD2 LEU A  28      15.006  17.304  -1.484  1.00 12.37           H  
ATOM    420  N   PHE A  29      14.363  21.826  -0.653  1.00 12.45           N  
ATOM    421  CA  PHE A  29      13.515  22.497  -1.611  1.00 12.45           C  
ATOM    422  C   PHE A  29      14.138  23.849  -1.960  1.00 12.45           C  
ATOM    423  O   PHE A  29      14.150  24.263  -3.112  1.00 12.45           O  
ATOM    424  CB  PHE A  29      12.147  22.687  -1.013  1.00 12.45           C  
ATOM    425  CG  PHE A  29      11.532  21.397  -0.601  1.00 12.45           C  
ATOM    426  CD1 PHE A  29      12.124  20.196  -0.961  1.00 12.45           C  
ATOM    427  CD2 PHE A  29      10.372  21.360   0.150  1.00 12.45           C  
ATOM    428  CE1 PHE A  29      11.580  19.010  -0.565  1.00 12.45           C  
ATOM    429  CE2 PHE A  29       9.827  20.169   0.540  1.00 12.45           C  
ATOM    430  CZ  PHE A  29      10.432  18.988   0.185  1.00 12.45           C  
ATOM    431  H   PHE A  29      13.989  21.559   0.263  1.00 12.45           H  
ATOM    432  HA  PHE A  29      13.446  21.894  -2.518  1.00 12.45           H  
ATOM    433 1HB  PHE A  29      12.224  23.334  -0.159  1.00 12.45           H  
ATOM    434 2HB  PHE A  29      11.510  23.145  -1.745  1.00 12.45           H  
ATOM    435  HD1 PHE A  29      13.037  20.204  -1.552  1.00 12.45           H  
ATOM    436  HD2 PHE A  29       9.894  22.281   0.436  1.00 12.45           H  
ATOM    437  HE1 PHE A  29      12.064  18.083  -0.838  1.00 12.45           H  
ATOM    438  HE2 PHE A  29       8.927  20.159   1.134  1.00 12.45           H  
ATOM    439  HZ  PHE A  29      10.008  18.034   0.500  1.00 12.45           H  
ATOM    440  N   CYS A  30      14.695  24.534  -0.960  1.00 12.47           N  
ATOM    441  CA  CYS A  30      15.363  25.800  -1.207  1.00 12.47           C  
ATOM    442  C   CYS A  30      16.599  25.568  -2.086  1.00 12.47           C  
ATOM    443  O   CYS A  30      16.859  26.319  -3.028  1.00 12.47           O  
ATOM    444  CB  CYS A  30      15.798  26.435   0.113  1.00 12.47           C  
ATOM    445  SG  CYS A  30      14.431  27.000   1.149  1.00 12.47           S  
ATOM    446  H   CYS A  30      14.632  24.181  -0.007  1.00 12.47           H  
ATOM    447  HA  CYS A  30      14.675  26.470  -1.721  1.00 12.47           H  
ATOM    448 1HB  CYS A  30      16.377  25.707   0.689  1.00 12.47           H  
ATOM    449 2HB  CYS A  30      16.445  27.284  -0.090  1.00 12.47           H  
ATOM    450  HG  CYS A  30      14.008  25.753   1.465  1.00 12.47           H  
ATOM    451  N   ALA A  31      17.354  24.496  -1.784  1.00 12.47           N  
ATOM    452  CA  ALA A  31      18.531  24.097  -2.557  1.00 12.47           C  
ATOM    453  C   ALA A  31      18.164  23.735  -3.999  1.00 12.47           C  
ATOM    454  O   ALA A  31      18.974  23.899  -4.917  1.00 12.47           O  
ATOM    455  CB  ALA A  31      19.228  22.921  -1.897  1.00 12.47           C  
ATOM    456  H   ALA A  31      17.116  23.931  -0.967  1.00 12.47           H  
ATOM    457  HA  ALA A  31      19.215  24.944  -2.584  1.00 12.47           H  
ATOM    458 1HB  ALA A  31      20.117  22.660  -2.465  1.00 12.47           H  
ATOM    459 2HB  ALA A  31      19.507  23.189  -0.878  1.00 12.47           H  
ATOM    460 3HB  ALA A  31      18.564  22.084  -1.874  1.00 12.47           H  
ATOM    461  N   ARG A  32      16.940  23.226  -4.186  1.00 12.46           N  
ATOM    462  CA  ARG A  32      16.401  22.788  -5.468  1.00 12.46           C  
ATOM    463  C   ARG A  32      15.125  23.553  -5.869  1.00 12.46           C  
ATOM    464  O   ARG A  32      14.042  22.961  -5.841  1.00 12.46           O  
ATOM    465  CB  ARG A  32      16.009  21.315  -5.413  1.00 12.46           C  
ATOM    466  CG  ARG A  32      17.117  20.318  -5.186  1.00 12.46           C  
ATOM    467  CD  ARG A  32      16.589  18.923  -5.314  1.00 12.46           C  
ATOM    468  NE  ARG A  32      17.608  17.912  -5.089  1.00 12.46           N  
ATOM    469  CZ  ARG A  32      17.449  16.597  -5.350  1.00 12.46           C  
ATOM    470  NH1 ARG A  32      16.316  16.162  -5.859  1.00 12.46           N  
ATOM    471  NH2 ARG A  32      18.435  15.754  -5.108  1.00 12.46           N  
ATOM    472  H   ARG A  32      16.360  23.097  -3.360  1.00 12.46           H  
ATOM    473  HA  ARG A  32      17.167  22.911  -6.229  1.00 12.46           H  
ATOM    474 1HB  ARG A  32      15.291  21.179  -4.600  1.00 12.46           H  
ATOM    475 2HB  ARG A  32      15.505  21.042  -6.338  1.00 12.46           H  
ATOM    476 1HG  ARG A  32      17.907  20.469  -5.918  1.00 12.46           H  
ATOM    477 2HG  ARG A  32      17.517  20.448  -4.177  1.00 12.46           H  
ATOM    478 1HD  ARG A  32      15.795  18.774  -4.583  1.00 12.46           H  
ATOM    479 2HD  ARG A  32      16.186  18.783  -6.314  1.00 12.46           H  
ATOM    480  HE  ARG A  32      18.492  18.214  -4.703  1.00 12.46           H  
ATOM    481 1HH1 ARG A  32      15.567  16.811  -6.051  1.00 12.46           H  
ATOM    482 2HH1 ARG A  32      16.204  15.184  -6.085  1.00 12.46           H  
ATOM    483 1HH2 ARG A  32      19.306  16.093  -4.722  1.00 12.46           H  
ATOM    484 2HH2 ARG A  32      18.326  14.773  -5.315  1.00 12.46           H  
ATOM    485  N   PRO A  33      15.232  24.786  -6.423  1.00 12.45           N  
ATOM    486  CA  PRO A  33      14.160  25.748  -6.695  1.00 12.45           C  
ATOM    487  C   PRO A  33      13.010  25.203  -7.541  1.00 12.45           C  
ATOM    488  O   PRO A  33      11.951  25.823  -7.617  1.00 12.45           O  
ATOM    489  CB  PRO A  33      14.892  26.856  -7.467  1.00 12.45           C  
ATOM    490  CG  PRO A  33      16.313  26.758  -7.014  1.00 12.45           C  
ATOM    491  CD  PRO A  33      16.562  25.291  -6.827  1.00 12.45           C  
ATOM    492  HA  PRO A  33      13.779  26.128  -5.734  1.00 12.45           H  
ATOM    493 1HB  PRO A  33      14.778  26.700  -8.551  1.00 12.45           H  
ATOM    494 2HB  PRO A  33      14.443  27.833  -7.235  1.00 12.45           H  
ATOM    495 1HG  PRO A  33      16.985  27.214  -7.754  1.00 12.45           H  
ATOM    496 2HG  PRO A  33      16.450  27.316  -6.071  1.00 12.45           H  
ATOM    497 1HD  PRO A  33      16.907  24.816  -7.754  1.00 12.45           H  
ATOM    498 2HD  PRO A  33      17.277  25.217  -6.036  1.00 12.45           H  
ATOM    499  N   SER A  34      13.228  24.087  -8.237  1.00 12.42           N  
ATOM    500  CA  SER A  34      12.185  23.479  -9.054  1.00 12.42           C  
ATOM    501  C   SER A  34      11.031  22.939  -8.191  1.00 12.42           C  
ATOM    502  O   SER A  34       9.930  22.693  -8.690  1.00 12.42           O  
ATOM    503  CB  SER A  34      12.765  22.355  -9.886  1.00 12.42           C  
ATOM    504  OG  SER A  34      13.177  21.294  -9.071  1.00 12.42           O  
ATOM    505  H   SER A  34      14.114  23.619  -8.158  1.00 12.42           H  
ATOM    506  HA  SER A  34      11.782  24.242  -9.723  1.00 12.42           H  
ATOM    507 1HB  SER A  34      12.010  22.005 -10.587  1.00 12.42           H  
ATOM    508 2HB  SER A  34      13.609  22.723 -10.466  1.00 12.42           H  
ATOM    509  HG  SER A  34      12.492  21.206  -8.395  1.00 12.42           H  
ATOM    510  N   VAL A  35      11.292  22.749  -6.894  1.00 12.31           N  
ATOM    511  CA  VAL A  35      10.284  22.273  -5.956  1.00 12.31           C  
ATOM    512  C   VAL A  35       9.466  23.488  -5.523  1.00 12.31           C  
ATOM    513  O   VAL A  35      10.029  24.511  -5.145  1.00 12.31           O  
ATOM    514  CB  VAL A  35      10.919  21.589  -4.728  1.00 12.31           C  
ATOM    515  CG1 VAL A  35       9.817  21.159  -3.763  1.00 12.31           C  
ATOM    516  CG2 VAL A  35      11.763  20.403  -5.162  1.00 12.31           C  
ATOM    517  H   VAL A  35      12.229  22.960  -6.548  1.00 12.31           H  
ATOM    518  HA  VAL A  35       9.629  21.562  -6.461  1.00 12.31           H  
ATOM    519  HB  VAL A  35      11.561  22.306  -4.210  1.00 12.31           H  
ATOM    520 1HG1 VAL A  35      10.246  20.688  -2.912  1.00 12.31           H  
ATOM    521 2HG1 VAL A  35       9.260  22.014  -3.449  1.00 12.31           H  
ATOM    522 3HG1 VAL A  35       9.156  20.451  -4.260  1.00 12.31           H  
ATOM    523 1HG2 VAL A  35      12.213  19.942  -4.283  1.00 12.31           H  
ATOM    524 2HG2 VAL A  35      11.136  19.678  -5.677  1.00 12.31           H  
ATOM    525 3HG2 VAL A  35      12.550  20.752  -5.834  1.00 12.31           H  
ATOM    526  N   LYS A  36       8.138  23.385  -5.563  1.00 12.05           N  
ATOM    527  CA  LYS A  36       7.293  24.536  -5.239  1.00 12.05           C  
ATOM    528  C   LYS A  36       7.516  25.119  -3.841  1.00 12.05           C  
ATOM    529  O   LYS A  36       7.399  26.329  -3.656  1.00 12.05           O  
ATOM    530  CB  LYS A  36       5.822  24.159  -5.403  1.00 12.05           C  
ATOM    531  CG  LYS A  36       5.405  23.963  -6.858  1.00 12.05           C  
ATOM    532  CD  LYS A  36       3.938  23.570  -6.989  1.00 12.05           C  
ATOM    533  CE  LYS A  36       3.550  23.392  -8.459  1.00 12.05           C  
ATOM    534  NZ  LYS A  36       2.130  22.972  -8.621  1.00 12.05           N  
ATOM    535  H   LYS A  36       7.719  22.518  -5.868  1.00 12.05           H  
ATOM    536  HA  LYS A  36       7.523  25.326  -5.956  1.00 12.05           H  
ATOM    537 1HB  LYS A  36       5.615  23.238  -4.860  1.00 12.05           H  
ATOM    538 2HB  LYS A  36       5.196  24.944  -4.971  1.00 12.05           H  
ATOM    539 1HG  LYS A  36       5.575  24.890  -7.406  1.00 12.05           H  
ATOM    540 2HG  LYS A  36       6.021  23.183  -7.306  1.00 12.05           H  
ATOM    541 1HD  LYS A  36       3.761  22.634  -6.457  1.00 12.05           H  
ATOM    542 2HD  LYS A  36       3.312  24.345  -6.546  1.00 12.05           H  
ATOM    543 1HE  LYS A  36       3.701  24.336  -8.981  1.00 12.05           H  
ATOM    544 2HE  LYS A  36       4.195  22.635  -8.907  1.00 12.05           H  
ATOM    545 1HZ  LYS A  36       1.921  22.868  -9.604  1.00 12.05           H  
ATOM    546 2HZ  LYS A  36       1.981  22.090  -8.152  1.00 12.05           H  
ATOM    547 3HZ  LYS A  36       1.522  23.672  -8.222  1.00 12.05           H  
ATOM    548  N   LEU A  37       7.808  24.271  -2.854  1.00 11.55           N  
ATOM    549  CA  LEU A  37       8.046  24.742  -1.489  1.00 11.55           C  
ATOM    550  C   LEU A  37       6.932  25.613  -0.936  1.00 11.55           C  
ATOM    551  O   LEU A  37       7.193  26.651  -0.329  1.00 11.55           O  
ATOM    552  CB  LEU A  37       9.381  25.500  -1.405  1.00 11.55           C  
ATOM    553  CG  LEU A  37       9.742  26.129  -0.035  1.00 11.55           C  
ATOM    554  CD1 LEU A  37       9.812  25.083   1.042  1.00 11.55           C  
ATOM    555  CD2 LEU A  37      11.096  26.795  -0.167  1.00 11.55           C  
ATOM    556  H   LEU A  37       7.890  23.291  -3.067  1.00 11.55           H  
ATOM    557  HA  LEU A  37       8.124  23.866  -0.848  1.00 11.55           H  
ATOM    558 1HB  LEU A  37      10.170  24.845  -1.692  1.00 11.55           H  
ATOM    559 2HB  LEU A  37       9.361  26.317  -2.123  1.00 11.55           H  
ATOM    560  HG  LEU A  37       8.987  26.864   0.243  1.00 11.55           H  
ATOM    561 1HD1 LEU A  37      10.074  25.557   1.987  1.00 11.55           H  
ATOM    562 2HD1 LEU A  37       8.841  24.593   1.138  1.00 11.55           H  
ATOM    563 3HD1 LEU A  37      10.552  24.372   0.792  1.00 11.55           H  
ATOM    564 1HD2 LEU A  37      11.368  27.252   0.784  1.00 11.55           H  
ATOM    565 2HD2 LEU A  37      11.843  26.046  -0.440  1.00 11.55           H  
ATOM    566 3HD2 LEU A  37      11.054  27.561  -0.939  1.00 11.55           H  
ATOM    567  N   ASN A  38       5.685  25.204  -1.125  1.00 10.79           N  
ATOM    568  CA  ASN A  38       4.615  26.010  -0.575  1.00 10.79           C  
ATOM    569  C   ASN A  38       4.845  26.132   0.923  1.00 10.79           C  
ATOM    570  O   ASN A  38       5.052  25.130   1.613  1.00 10.79           O  
ATOM    571  CB  ASN A  38       3.261  25.401  -0.877  1.00 10.79           C  
ATOM    572  CG  ASN A  38       2.893  25.479  -2.343  1.00 10.79           C  
ATOM    573  OD1 ASN A  38       3.382  26.334  -3.091  1.00 10.79           O  
ATOM    574  ND2 ASN A  38       2.027  24.593  -2.763  1.00 10.79           N  
ATOM    575  H   ASN A  38       5.493  24.358  -1.636  1.00 10.79           H  
ATOM    576  HA  ASN A  38       4.665  27.012  -1.004  1.00 10.79           H  
ATOM    577 1HB  ASN A  38       3.256  24.356  -0.568  1.00 10.79           H  
ATOM    578 2HB  ASN A  38       2.497  25.917  -0.292  1.00 10.79           H  
ATOM    579 1HD2 ASN A  38       1.733  24.594  -3.717  1.00 10.79           H  
ATOM    580 2HD2 ASN A  38       1.654  23.920  -2.125  1.00 10.79           H  
ATOM    581  N   GLN A  39       4.806  27.357   1.426  1.00  9.79           N  
ATOM    582  CA  GLN A  39       5.033  27.598   2.840  1.00  9.79           C  
ATOM    583  C   GLN A  39       3.775  27.408   3.664  1.00  9.79           C  
ATOM    584  O   GLN A  39       2.738  28.009   3.381  1.00  9.79           O  
ATOM    585  CB  GLN A  39       5.601  29.006   3.056  1.00  9.79           C  
ATOM    586  CG  GLN A  39       5.818  29.391   4.521  1.00  9.79           C  
ATOM    587  CD  GLN A  39       6.920  28.585   5.212  1.00  9.79           C  
ATOM    588  OE1 GLN A  39       8.068  28.532   4.746  1.00  9.79           O  
ATOM    589  NE2 GLN A  39       6.570  27.953   6.338  1.00  9.79           N  
ATOM    590  H   GLN A  39       4.637  28.137   0.809  1.00  9.79           H  
ATOM    591  HA  GLN A  39       5.773  26.879   3.191  1.00  9.79           H  
ATOM    592 1HB  GLN A  39       6.560  29.089   2.542  1.00  9.79           H  
ATOM    593 2HB  GLN A  39       4.929  29.738   2.614  1.00  9.79           H  
ATOM    594 1HG  GLN A  39       6.094  30.443   4.565  1.00  9.79           H  
ATOM    595 2HG  GLN A  39       4.889  29.234   5.068  1.00  9.79           H  
ATOM    596 1HE2 GLN A  39       7.243  27.414   6.841  1.00  9.79           H  
ATOM    597 2HE2 GLN A  39       5.606  28.025   6.691  1.00  9.79           H  
ATOM    598  N   ARG A  40       3.868  26.571   4.688  1.00  8.67           N  
ATOM    599  CA  ARG A  40       2.742  26.355   5.581  1.00  8.67           C  
ATOM    600  C   ARG A  40       2.618  27.544   6.520  1.00  8.67           C  
ATOM    601  O   ARG A  40       3.619  28.014   7.078  1.00  8.67           O  
ATOM    602  CB  ARG A  40       2.914  25.076   6.389  1.00  8.67           C  
ATOM    603  CG  ARG A  40       1.729  24.723   7.287  1.00  8.67           C  
ATOM    604  CD  ARG A  40       1.862  23.365   7.896  1.00  8.67           C  
ATOM    605  NE  ARG A  40       2.982  23.270   8.824  1.00  8.67           N  
ATOM    606  CZ  ARG A  40       2.918  23.590  10.133  1.00  8.67           C  
ATOM    607  NH1 ARG A  40       1.787  24.018  10.654  1.00  8.67           N  
ATOM    608  NH2 ARG A  40       3.993  23.470  10.895  1.00  8.67           N  
ATOM    609  H   ARG A  40       4.739  26.084   4.849  1.00  8.67           H  
ATOM    610  HA  ARG A  40       1.831  26.277   4.987  1.00  8.67           H  
ATOM    611 1HB  ARG A  40       3.082  24.238   5.714  1.00  8.67           H  
ATOM    612 2HB  ARG A  40       3.792  25.167   7.028  1.00  8.67           H  
ATOM    613 1HG  ARG A  40       1.659  25.453   8.099  1.00  8.67           H  
ATOM    614 2HG  ARG A  40       0.810  24.750   6.702  1.00  8.67           H  
ATOM    615 1HD  ARG A  40       0.949  23.126   8.439  1.00  8.67           H  
ATOM    616 2HD  ARG A  40       2.014  22.630   7.106  1.00  8.67           H  
ATOM    617  HE  ARG A  40       3.868  22.944   8.462  1.00  8.67           H  
ATOM    618 1HH1 ARG A  40       0.965  24.115  10.072  1.00  8.67           H  
ATOM    619 2HH1 ARG A  40       1.740  24.254  11.634  1.00  8.67           H  
ATOM    620 1HH2 ARG A  40       4.861  23.140  10.496  1.00  8.67           H  
ATOM    621 2HH2 ARG A  40       3.947  23.708  11.874  1.00  8.67           H  
ATOM    622  N   ARG A  41       1.402  28.047   6.692  1.00  7.56           N  
ATOM    623  CA  ARG A  41       1.204  29.163   7.602  1.00  7.56           C  
ATOM    624  C   ARG A  41       1.205  28.644   9.031  1.00  7.56           C  
ATOM    625  O   ARG A  41       0.500  27.683   9.346  1.00  7.56           O  
ATOM    626  CB  ARG A  41      -0.104  29.883   7.298  1.00  7.56           C  
ATOM    627  CG  ARG A  41      -0.364  31.152   8.115  1.00  7.56           C  
ATOM    628  CD  ARG A  41      -1.623  31.846   7.676  1.00  7.56           C  
ATOM    629  NE  ARG A  41      -1.842  33.103   8.391  1.00  7.56           N  
ATOM    630  CZ  ARG A  41      -2.935  33.895   8.249  1.00  7.56           C  
ATOM    631  NH1 ARG A  41      -3.904  33.548   7.432  1.00  7.56           N  
ATOM    632  NH2 ARG A  41      -3.030  35.020   8.935  1.00  7.56           N  
ATOM    633  H   ARG A  41       0.616  27.653   6.195  1.00  7.56           H  
ATOM    634  HA  ARG A  41       2.028  29.867   7.483  1.00  7.56           H  
ATOM    635 1HB  ARG A  41      -0.127  30.161   6.244  1.00  7.56           H  
ATOM    636 2HB  ARG A  41      -0.938  29.205   7.475  1.00  7.56           H  
ATOM    637 1HG  ARG A  41      -0.464  30.890   9.171  1.00  7.56           H  
ATOM    638 2HG  ARG A  41       0.473  31.841   7.992  1.00  7.56           H  
ATOM    639 1HD  ARG A  41      -1.564  32.067   6.610  1.00  7.56           H  
ATOM    640 2HD  ARG A  41      -2.476  31.196   7.863  1.00  7.56           H  
ATOM    641  HE  ARG A  41      -1.119  33.409   9.030  1.00  7.56           H  
ATOM    642 1HH1 ARG A  41      -3.839  32.690   6.905  1.00  7.56           H  
ATOM    643 2HH1 ARG A  41      -4.717  34.143   7.330  1.00  7.56           H  
ATOM    644 1HH2 ARG A  41      -2.291  35.294   9.565  1.00  7.56           H  
ATOM    645 2HH2 ARG A  41      -3.868  35.621   8.849  1.00  7.56           H  
ATOM    646  N   VAL A  42       1.991  29.281   9.890  1.00  6.60           N  
ATOM    647  CA  VAL A  42       2.065  28.881  11.287  1.00  6.60           C  
ATOM    648  C   VAL A  42       1.624  30.025  12.177  1.00  6.60           C  
ATOM    649  O   VAL A  42       2.114  31.148  12.046  1.00  6.60           O  
ATOM    650  CB  VAL A  42       3.496  28.444  11.654  1.00  6.60           C  
ATOM    651  CG1 VAL A  42       3.563  28.060  13.138  1.00  6.60           C  
ATOM    652  CG2 VAL A  42       3.904  27.271  10.763  1.00  6.60           C  
ATOM    653  H   VAL A  42       2.554  30.053   9.567  1.00  6.60           H  
ATOM    654  HA  VAL A  42       1.395  28.037  11.448  1.00  6.60           H  
ATOM    655  HB  VAL A  42       4.182  29.276  11.499  1.00  6.60           H  
ATOM    656 1HG1 VAL A  42       4.574  27.756  13.393  1.00  6.60           H  
ATOM    657 2HG1 VAL A  42       3.278  28.916  13.756  1.00  6.60           H  
ATOM    658 3HG1 VAL A  42       2.882  27.233  13.332  1.00  6.60           H  
ATOM    659 1HG2 VAL A  42       4.917  26.957  11.012  1.00  6.60           H  
ATOM    660 2HG2 VAL A  42       3.218  26.453  10.927  1.00  6.60           H  
ATOM    661 3HG2 VAL A  42       3.869  27.569   9.714  1.00  6.60           H  
ATOM    662  N   LEU A  43       0.671  29.741  13.052  1.00  5.86           N  
ATOM    663  CA  LEU A  43       0.141  30.735  13.967  1.00  5.86           C  
ATOM    664  C   LEU A  43       0.656  30.559  15.383  1.00  5.86           C  
ATOM    665  O   LEU A  43       0.489  29.493  15.980  1.00  5.86           O  
ATOM    666  CB  LEU A  43      -1.376  30.647  14.002  1.00  5.86           C  
ATOM    667  CG  LEU A  43      -2.061  31.585  14.966  1.00  5.86           C  
ATOM    668  CD1 LEU A  43      -1.856  33.006  14.549  1.00  5.86           C  
ATOM    669  CD2 LEU A  43      -3.473  31.264  14.992  1.00  5.86           C  
ATOM    670  H   LEU A  43       0.312  28.799  13.089  1.00  5.86           H  
ATOM    671  HA  LEU A  43       0.437  31.722  13.614  1.00  5.86           H  
ATOM    672 1HB  LEU A  43      -1.760  30.856  13.004  1.00  5.86           H  
ATOM    673 2HB  LEU A  43      -1.660  29.631  14.276  1.00  5.86           H  
ATOM    674  HG  LEU A  43      -1.642  31.469  15.969  1.00  5.86           H  
ATOM    675 1HD1 LEU A  43      -2.363  33.641  15.262  1.00  5.86           H  
ATOM    676 2HD1 LEU A  43      -0.794  33.240  14.540  1.00  5.86           H  
ATOM    677 3HD1 LEU A  43      -2.273  33.165  13.554  1.00  5.86           H  
ATOM    678 1HD2 LEU A  43      -3.942  31.946  15.661  1.00  5.86           H  
ATOM    679 2HD2 LEU A  43      -3.885  31.374  14.010  1.00  5.86           H  
ATOM    680 3HD2 LEU A  43      -3.619  30.236  15.331  1.00  5.86           H  
ATOM    681  N   THR A  44       1.270  31.604  15.917  1.00  5.37           N  
ATOM    682  CA  THR A  44       1.760  31.580  17.283  1.00  5.37           C  
ATOM    683  C   THR A  44       1.322  32.822  18.058  1.00  5.37           C  
ATOM    684  O   THR A  44       1.467  33.951  17.578  1.00  5.37           O  
ATOM    685  CB  THR A  44       3.290  31.425  17.311  1.00  5.37           C  
ATOM    686  OG1 THR A  44       3.650  30.200  16.672  1.00  5.37           O  
ATOM    687  CG2 THR A  44       3.803  31.426  18.726  1.00  5.37           C  
ATOM    688  H   THR A  44       1.388  32.438  15.360  1.00  5.37           H  
ATOM    689  HA  THR A  44       1.330  30.715  17.787  1.00  5.37           H  
ATOM    690  HB  THR A  44       3.749  32.234  16.770  1.00  5.37           H  
ATOM    691  HG1 THR A  44       3.158  29.474  17.070  1.00  5.37           H  
ATOM    692 1HG2 THR A  44       4.856  31.302  18.698  1.00  5.37           H  
ATOM    693 2HG2 THR A  44       3.556  32.371  19.213  1.00  5.37           H  
ATOM    694 3HG2 THR A  44       3.355  30.604  19.280  1.00  5.37           H  
ATOM    695  N   ILE A  45       0.803  32.598  19.264  1.00  5.15           N  
ATOM    696  CA  ILE A  45       0.378  33.664  20.167  1.00  5.15           C  
ATOM    697  C   ILE A  45       1.390  33.728  21.308  1.00  5.15           C  
ATOM    698  O   ILE A  45       1.724  32.690  21.880  1.00  5.15           O  
ATOM    699  CB  ILE A  45      -1.037  33.384  20.716  1.00  5.15           C  
ATOM    700  CG1 ILE A  45      -2.009  33.132  19.541  1.00  5.15           C  
ATOM    701  CG2 ILE A  45      -1.524  34.560  21.578  1.00  5.15           C  
ATOM    702  CD1 ILE A  45      -2.128  34.271  18.588  1.00  5.15           C  
ATOM    703  H   ILE A  45       0.708  31.641  19.571  1.00  5.15           H  
ATOM    704  HA  ILE A  45       0.380  34.616  19.637  1.00  5.15           H  
ATOM    705  HB  ILE A  45      -1.015  32.480  21.324  1.00  5.15           H  
ATOM    706 1HG1 ILE A  45      -1.664  32.259  18.987  1.00  5.15           H  
ATOM    707 2HG1 ILE A  45      -3.002  32.917  19.942  1.00  5.15           H  
ATOM    708 1HG2 ILE A  45      -2.522  34.341  21.963  1.00  5.15           H  
ATOM    709 2HG2 ILE A  45      -0.840  34.710  22.415  1.00  5.15           H  
ATOM    710 3HG2 ILE A  45      -1.560  35.466  20.973  1.00  5.15           H  
ATOM    711 1HD1 ILE A  45      -2.808  34.015  17.797  1.00  5.15           H  
ATOM    712 2HD1 ILE A  45      -2.501  35.144  19.122  1.00  5.15           H  
ATOM    713 3HD1 ILE A  45      -1.155  34.496  18.157  1.00  5.15           H  
ATOM    714  N   ARG A  46       1.920  34.918  21.606  1.00  5.20           N  
ATOM    715  CA  ARG A  46       2.954  35.017  22.641  1.00  5.20           C  
ATOM    716  C   ARG A  46       2.545  35.560  24.022  1.00  5.20           C  
ATOM    717  O   ARG A  46       3.016  35.043  25.037  1.00  5.20           O  
ATOM    718  CB  ARG A  46       4.103  35.895  22.125  1.00  5.20           C  
ATOM    719  CG  ARG A  46       3.738  37.384  21.870  1.00  5.20           C  
ATOM    720  CD  ARG A  46       4.860  38.203  21.331  1.00  5.20           C  
ATOM    721  NE  ARG A  46       4.405  39.576  21.051  1.00  5.20           N  
ATOM    722  CZ  ARG A  46       5.178  40.635  20.702  1.00  5.20           C  
ATOM    723  NH1 ARG A  46       6.486  40.538  20.611  1.00  5.20           N  
ATOM    724  NH2 ARG A  46       4.600  41.798  20.449  1.00  5.20           N  
ATOM    725  H   ARG A  46       1.620  35.739  21.104  1.00  5.20           H  
ATOM    726  HA  ARG A  46       3.353  34.016  22.795  1.00  5.20           H  
ATOM    727 1HB  ARG A  46       4.924  35.876  22.842  1.00  5.20           H  
ATOM    728 2HB  ARG A  46       4.477  35.490  21.184  1.00  5.20           H  
ATOM    729 1HG  ARG A  46       2.904  37.442  21.173  1.00  5.20           H  
ATOM    730 2HG  ARG A  46       3.473  37.866  22.802  1.00  5.20           H  
ATOM    731 1HD  ARG A  46       5.670  38.247  22.061  1.00  5.20           H  
ATOM    732 2HD  ARG A  46       5.223  37.765  20.406  1.00  5.20           H  
ATOM    733  HE  ARG A  46       3.410  39.736  21.104  1.00  5.20           H  
ATOM    734 1HH1 ARG A  46       6.973  39.665  20.832  1.00  5.20           H  
ATOM    735 2HH1 ARG A  46       7.033  41.342  20.354  1.00  5.20           H  
ATOM    736 1HH2 ARG A  46       3.596  41.888  20.516  1.00  5.20           H  
ATOM    737 2HH2 ARG A  46       5.163  42.593  20.190  1.00  5.20           H  
ATOM    738  N   ALA A  47       1.662  36.572  24.082  1.00  5.51           N  
ATOM    739  CA  ALA A  47       1.396  37.252  25.363  1.00  5.51           C  
ATOM    740  C   ALA A  47       2.748  37.384  26.073  1.00  5.51           C  
ATOM    741  O   ALA A  47       3.737  37.746  25.430  1.00  5.51           O  
ATOM    742  CB  ALA A  47       0.376  36.493  26.204  1.00  5.51           C  
ATOM    743  H   ALA A  47       1.235  36.915  23.238  1.00  5.51           H  
ATOM    744  HA  ALA A  47       1.013  38.254  25.160  1.00  5.51           H  
ATOM    745 1HB  ALA A  47       0.200  37.029  27.142  1.00  5.51           H  
ATOM    746 2HB  ALA A  47      -0.562  36.421  25.656  1.00  5.51           H  
ATOM    747 3HB  ALA A  47       0.751  35.490  26.418  1.00  5.51           H  
ATOM    748  N   SER A  48       2.809  37.052  27.362  1.00  6.09           N  
ATOM    749  CA  SER A  48       4.087  36.823  28.031  1.00  6.09           C  
ATOM    750  C   SER A  48       3.891  36.166  29.374  1.00  6.09           C  
ATOM    751  O   SER A  48       3.102  36.628  30.200  1.00  6.09           O  
ATOM    752  CB  SER A  48       4.905  38.072  28.225  1.00  6.09           C  
ATOM    753  OG  SER A  48       6.087  37.790  28.947  1.00  6.09           O  
ATOM    754  H   SER A  48       1.958  36.850  27.862  1.00  6.09           H  
ATOM    755  HA  SER A  48       4.670  36.142  27.408  1.00  6.09           H  
ATOM    756 1HB  SER A  48       5.170  38.510  27.270  1.00  6.09           H  
ATOM    757 2HB  SER A  48       4.341  38.787  28.751  1.00  6.09           H  
ATOM    758  HG  SER A  48       6.398  38.665  29.282  1.00  6.09           H  
ATOM    759  N   LYS A  49       4.683  35.136  29.616  1.00  6.90           N  
ATOM    760  CA  LYS A  49       4.716  34.428  30.884  1.00  6.90           C  
ATOM    761  C   LYS A  49       6.075  34.617  31.540  1.00  6.90           C  
ATOM    762  O   LYS A  49       6.459  33.845  32.421  1.00  6.90           O  
ATOM    763  CB  LYS A  49       4.436  32.942  30.680  1.00  6.90           C  
ATOM    764  CG  LYS A  49       3.055  32.629  30.115  1.00  6.90           C  
ATOM    765  CD  LYS A  49       2.842  31.125  29.999  1.00  6.90           C  
ATOM    766  CE  LYS A  49       1.466  30.789  29.437  1.00  6.90           C  
ATOM    767  NZ  LYS A  49       1.270  29.316  29.306  1.00  6.90           N  
ATOM    768  H   LYS A  49       5.300  34.826  28.876  1.00  6.90           H  
ATOM    769  HA  LYS A  49       3.960  34.848  31.548  1.00  6.90           H  
ATOM    770 1HB  LYS A  49       5.182  32.522  30.005  1.00  6.90           H  
ATOM    771 2HB  LYS A  49       4.531  32.424  31.634  1.00  6.90           H  
ATOM    772 1HG  LYS A  49       2.291  33.052  30.769  1.00  6.90           H  
ATOM    773 2HG  LYS A  49       2.953  33.080  29.127  1.00  6.90           H  
ATOM    774 1HD  LYS A  49       3.605  30.701  29.345  1.00  6.90           H  
ATOM    775 2HD  LYS A  49       2.940  30.669  30.983  1.00  6.90           H  
ATOM    776 1HE  LYS A  49       0.702  31.189  30.101  1.00  6.90           H  
ATOM    777 2HE  LYS A  49       1.359  31.249  28.455  1.00  6.90           H  
ATOM    778 1HZ  LYS A  49       0.352  29.128  28.932  1.00  6.90           H  
ATOM    779 2HZ  LYS A  49       1.970  28.937  28.683  1.00  6.90           H  
ATOM    780 3HZ  LYS A  49       1.358  28.883  30.213  1.00  6.90           H  
ATOM    781  N   GLU A  50       6.822  35.617  31.079  1.00  7.89           N  
ATOM    782  CA  GLU A  50       8.173  35.816  31.586  1.00  7.89           C  
ATOM    783  C   GLU A  50       8.166  36.419  32.987  1.00  7.89           C  
ATOM    784  O   GLU A  50       7.194  37.038  33.411  1.00  7.89           O  
ATOM    785  CB  GLU A  50       8.964  36.682  30.614  1.00  7.89           C  
ATOM    786  CG  GLU A  50       9.092  36.056  29.208  1.00  7.89           C  
ATOM    787  CD  GLU A  50       9.889  34.757  29.159  1.00  7.89           C  
ATOM    788  OE1 GLU A  50      10.998  34.713  29.633  1.00  7.89           O  
ATOM    789  OE2 GLU A  50       9.367  33.791  28.642  1.00  7.89           O  
ATOM    790  H   GLU A  50       6.460  36.251  30.361  1.00  7.89           H  
ATOM    791  HA  GLU A  50       8.662  34.843  31.645  1.00  7.89           H  
ATOM    792 1HB  GLU A  50       8.467  37.649  30.508  1.00  7.89           H  
ATOM    793 2HB  GLU A  50       9.962  36.871  31.009  1.00  7.89           H  
ATOM    794 1HG  GLU A  50       8.088  35.863  28.828  1.00  7.89           H  
ATOM    795 2HG  GLU A  50       9.559  36.790  28.549  1.00  7.89           H  
ATOM    796  N   GLY A  51       9.245  36.207  33.736  1.00  8.96           N  
ATOM    797  CA  GLY A  51       9.328  36.774  35.078  1.00  8.96           C  
ATOM    798  C   GLY A  51       9.449  38.291  35.041  1.00  8.96           C  
ATOM    799  O   GLY A  51      10.040  38.857  34.123  1.00  8.96           O  
ATOM    800  H   GLY A  51      10.014  35.671  33.360  1.00  8.96           H  
ATOM    801 1HA  GLY A  51       8.439  36.493  35.644  1.00  8.96           H  
ATOM    802 2HA  GLY A  51      10.186  36.352  35.600  1.00  8.96           H  
ATOM    803  N   HIS A  52       8.889  38.951  36.046  1.00  9.99           N  
ATOM    804  CA  HIS A  52       8.980  40.402  36.146  1.00  9.99           C  
ATOM    805  C   HIS A  52      10.387  40.797  36.595  1.00  9.99           C  
ATOM    806  O   HIS A  52      10.992  40.109  37.418  1.00  9.99           O  
ATOM    807  CB  HIS A  52       7.891  40.963  37.069  1.00  9.99           C  
ATOM    808  CG  HIS A  52       7.705  42.463  36.954  1.00  9.99           C  
ATOM    809  ND1 HIS A  52       8.540  43.373  37.562  1.00  9.99           N  
ATOM    810  CD2 HIS A  52       6.781  43.193  36.280  1.00  9.99           C  
ATOM    811  CE1 HIS A  52       8.140  44.600  37.270  1.00  9.99           C  
ATOM    812  NE2 HIS A  52       7.071  44.517  36.494  1.00  9.99           N  
ATOM    813  H   HIS A  52       8.403  38.434  36.764  1.00  9.99           H  
ATOM    814  HA  HIS A  52       8.826  40.844  35.163  1.00  9.99           H  
ATOM    815 1HB  HIS A  52       6.939  40.481  36.842  1.00  9.99           H  
ATOM    816 2HB  HIS A  52       8.138  40.730  38.104  1.00  9.99           H  
ATOM    817  HD1 HIS A  52       9.333  43.162  38.135  1.00  9.99           H  
ATOM    818  HD2 HIS A  52       5.929  42.917  35.655  1.00  9.99           H  
ATOM    819  HE1 HIS A  52       8.683  45.463  37.655  1.00  9.99           H  
ATOM    820  N   ASP A  53      10.889  41.896  36.042  1.00 10.86           N  
ATOM    821  CA  ASP A  53      12.213  42.440  36.340  1.00 10.86           C  
ATOM    822  C   ASP A  53      12.178  43.958  36.215  1.00 10.86           C  
ATOM    823  O   ASP A  53      11.150  44.538  35.875  1.00 10.86           O  
ATOM    824  CB  ASP A  53      13.252  41.838  35.364  1.00 10.86           C  
ATOM    825  CG  ASP A  53      14.741  41.829  35.860  1.00 10.86           C  
ATOM    826  OD1 ASP A  53      15.092  42.655  36.679  1.00 10.86           O  
ATOM    827  OD2 ASP A  53      15.493  41.007  35.393  1.00 10.86           O  
ATOM    828  H   ASP A  53      10.315  42.382  35.370  1.00 10.86           H  
ATOM    829  HA  ASP A  53      12.483  42.178  37.364  1.00 10.86           H  
ATOM    830 1HB  ASP A  53      12.966  40.807  35.141  1.00 10.86           H  
ATOM    831 2HB  ASP A  53      13.207  42.387  34.421  1.00 10.86           H  
ATOM    832  N   ASN A  54      13.309  44.614  36.476  1.00 11.40           N  
ATOM    833  CA  ASN A  54      13.374  46.072  36.349  1.00 11.40           C  
ATOM    834  C   ASN A  54      13.062  46.472  34.911  1.00 11.40           C  
ATOM    835  O   ASN A  54      12.361  47.453  34.646  1.00 11.40           O  
ATOM    836  CB  ASN A  54      14.735  46.582  36.773  1.00 11.40           C  
ATOM    837  CG  ASN A  54      14.934  46.547  38.267  1.00 11.40           C  
ATOM    838  OD1 ASN A  54      13.972  46.510  39.047  1.00 11.40           O  
ATOM    839  ND2 ASN A  54      16.174  46.558  38.682  1.00 11.40           N  
ATOM    840  H   ASN A  54      14.125  44.072  36.759  1.00 11.40           H  
ATOM    841  HA  ASN A  54      12.611  46.515  36.991  1.00 11.40           H  
ATOM    842 1HB  ASN A  54      15.508  45.968  36.304  1.00 11.40           H  
ATOM    843 2HB  ASN A  54      14.868  47.603  36.418  1.00 11.40           H  
ATOM    844 1HD2 ASN A  54      16.374  46.532  39.661  1.00 11.40           H  
ATOM    845 2HD2 ASN A  54      16.921  46.582  38.020  1.00 11.40           H  
ATOM    846  N   GLY A  55      13.516  45.650  33.967  1.00 11.51           N  
ATOM    847  CA  GLY A  55      13.255  45.847  32.546  1.00 11.51           C  
ATOM    848  C   GLY A  55      11.859  45.308  32.264  1.00 11.51           C  
ATOM    849  O   GLY A  55      11.693  44.314  31.546  1.00 11.51           O  
ATOM    850  H   GLY A  55      14.068  44.856  34.260  1.00 11.51           H  
ATOM    851 1HA  GLY A  55      13.311  46.907  32.296  1.00 11.51           H  
ATOM    852 2HA  GLY A  55      13.995  45.316  31.949  1.00 11.51           H  
ATOM    853  N   SER A  56      10.860  45.983  32.838  1.00 11.21           N  
ATOM    854  CA  SER A  56       9.482  45.507  32.911  1.00 11.21           C  
ATOM    855  C   SER A  56       8.841  45.222  31.568  1.00 11.21           C  
ATOM    856  O   SER A  56       7.929  44.402  31.480  1.00 11.21           O  
ATOM    857  CB  SER A  56       8.645  46.523  33.663  1.00 11.21           C  
ATOM    858  OG  SER A  56       8.539  47.727  32.944  1.00 11.21           O  
ATOM    859  H   SER A  56      11.127  46.820  33.360  1.00 11.21           H  
ATOM    860  HA  SER A  56       9.486  44.582  33.492  1.00 11.21           H  
ATOM    861 1HB  SER A  56       7.652  46.115  33.849  1.00 11.21           H  
ATOM    862 2HB  SER A  56       9.107  46.712  34.634  1.00 11.21           H  
ATOM    863  HG  SER A  56       8.053  48.331  33.516  1.00 11.21           H  
ATOM    864  N   SER A  57       9.355  45.818  30.502  1.00 10.57           N  
ATOM    865  CA  SER A  57       8.804  45.584  29.177  1.00 10.57           C  
ATOM    866  C   SER A  57       9.017  44.148  28.693  1.00 10.57           C  
ATOM    867  O   SER A  57       8.366  43.708  27.744  1.00 10.57           O  
ATOM    868  CB  SER A  57       9.389  46.563  28.178  1.00 10.57           C  
ATOM    869  OG  SER A  57      10.754  46.325  27.976  1.00 10.57           O  
ATOM    870  H   SER A  57      10.119  46.464  30.634  1.00 10.57           H  
ATOM    871  HA  SER A  57       7.738  45.742  29.239  1.00 10.57           H  
ATOM    872 1HB  SER A  57       8.857  46.469  27.233  1.00 10.57           H  
ATOM    873 2HB  SER A  57       9.242  47.580  28.538  1.00 10.57           H  
ATOM    874  HG  SER A  57      10.827  45.390  27.758  1.00 10.57           H  
ATOM    875  N   SER A  58       9.940  43.425  29.341  1.00  9.73           N  
ATOM    876  CA  SER A  58      10.242  42.036  29.014  1.00  9.73           C  
ATOM    877  C   SER A  58       9.585  41.068  30.006  1.00  9.73           C  
ATOM    878  O   SER A  58       9.860  39.869  29.980  1.00  9.73           O  
ATOM    879  CB  SER A  58      11.740  41.809  28.997  1.00  9.73           C  
ATOM    880  OG  SER A  58      12.310  42.000  30.268  1.00  9.73           O  
ATOM    881  H   SER A  58      10.451  43.849  30.117  1.00  9.73           H  
ATOM    882  HA  SER A  58       9.847  41.822  28.020  1.00  9.73           H  
ATOM    883 1HB  SER A  58      11.939  40.801  28.661  1.00  9.73           H  
ATOM    884 2HB  SER A  58      12.199  42.492  28.286  1.00  9.73           H  
ATOM    885  HG  SER A  58      11.999  42.876  30.588  1.00  9.73           H  
ATOM    886  N   GLY A  59       8.753  41.607  30.901  1.00  8.81           N  
ATOM    887  CA  GLY A  59       8.082  40.840  31.938  1.00  8.81           C  
ATOM    888  C   GLY A  59       6.788  40.222  31.405  1.00  8.81           C  
ATOM    889  O   GLY A  59       6.623  40.107  30.186  1.00  8.81           O  
ATOM    890  H   GLY A  59       8.557  42.606  30.870  1.00  8.81           H  
ATOM    891 1HA  GLY A  59       8.746  40.054  32.298  1.00  8.81           H  
ATOM    892 2HA  GLY A  59       7.891  41.513  32.767  1.00  8.81           H  
ATOM    893  N   PRO A  60       5.879  39.776  32.288  1.00  7.92           N  
ATOM    894  CA  PRO A  60       4.630  39.117  31.974  1.00  7.92           C  
ATOM    895  C   PRO A  60       3.633  40.105  31.393  1.00  7.92           C  
ATOM    896  O   PRO A  60       3.681  41.301  31.696  1.00  7.92           O  
ATOM    897  CB  PRO A  60       4.182  38.585  33.334  1.00  7.92           C  
ATOM    898  CG  PRO A  60       4.776  39.550  34.335  1.00  7.92           C  
ATOM    899  CD  PRO A  60       6.086  40.004  33.725  1.00  7.92           C  
ATOM    900  HA  PRO A  60       4.819  38.289  31.279  1.00  7.92           H  
ATOM    901 1HB  PRO A  60       3.082  38.540  33.371  1.00  7.92           H  
ATOM    902 2HB  PRO A  60       4.552  37.552  33.463  1.00  7.92           H  
ATOM    903 1HG  PRO A  60       4.082  40.380  34.516  1.00  7.92           H  
ATOM    904 2HG  PRO A  60       4.920  39.040  35.299  1.00  7.92           H  
ATOM    905 1HD  PRO A  60       6.190  41.066  33.952  1.00  7.92           H  
ATOM    906 2HD  PRO A  60       6.918  39.405  34.093  1.00  7.92           H  
ATOM    907  N   LEU A  61       2.704  39.593  30.604  1.00  7.08           N  
ATOM    908  CA  LEU A  61       1.641  40.400  30.026  1.00  7.08           C  
ATOM    909  C   LEU A  61       0.282  39.803  30.289  1.00  7.08           C  
ATOM    910  O   LEU A  61       0.101  38.587  30.250  1.00  7.08           O  
ATOM    911  CB  LEU A  61       1.844  40.544  28.515  1.00  7.08           C  
ATOM    912  CG  LEU A  61       3.059  41.354  28.046  1.00  7.08           C  
ATOM    913  CD1 LEU A  61       3.252  41.129  26.571  1.00  7.08           C  
ATOM    914  CD2 LEU A  61       2.789  42.834  28.316  1.00  7.08           C  
ATOM    915  H   LEU A  61       2.735  38.592  30.404  1.00  7.08           H  
ATOM    916  HA  LEU A  61       1.671  41.390  30.476  1.00  7.08           H  
ATOM    917 1HB  LEU A  61       1.921  39.558  28.085  1.00  7.08           H  
ATOM    918 2HB  LEU A  61       0.956  41.012  28.097  1.00  7.08           H  
ATOM    919  HG  LEU A  61       3.959  41.048  28.574  1.00  7.08           H  
ATOM    920 1HD1 LEU A  61       4.100  41.715  26.222  1.00  7.08           H  
ATOM    921 2HD1 LEU A  61       3.440  40.087  26.387  1.00  7.08           H  
ATOM    922 3HD1 LEU A  61       2.357  41.426  26.043  1.00  7.08           H  
ATOM    923 1HD2 LEU A  61       3.636  43.431  27.974  1.00  7.08           H  
ATOM    924 2HD2 LEU A  61       1.887  43.142  27.780  1.00  7.08           H  
ATOM    925 3HD2 LEU A  61       2.645  42.987  29.385  1.00  7.08           H  
ATOM    926  N   ARG A  62      -0.687  40.668  30.532  1.00  6.34           N  
ATOM    927  CA  ARG A  62      -2.051  40.214  30.706  1.00  6.34           C  
ATOM    928  C   ARG A  62      -2.480  39.580  29.399  1.00  6.34           C  
ATOM    929  O   ARG A  62      -2.164  40.099  28.335  1.00  6.34           O  
ATOM    930  CB  ARG A  62      -2.967  41.370  31.068  1.00  6.34           C  
ATOM    931  CG  ARG A  62      -2.723  41.981  32.445  1.00  6.34           C  
ATOM    932  CD  ARG A  62      -3.654  43.121  32.722  1.00  6.34           C  
ATOM    933  NE  ARG A  62      -3.395  43.733  34.021  1.00  6.34           N  
ATOM    934  CZ  ARG A  62      -4.062  44.795  34.524  1.00  6.34           C  
ATOM    935  NH1 ARG A  62      -5.031  45.359  33.834  1.00  6.34           N  
ATOM    936  NH2 ARG A  62      -3.741  45.269  35.715  1.00  6.34           N  
ATOM    937  H   ARG A  62      -0.475  41.656  30.574  1.00  6.34           H  
ATOM    938  HA  ARG A  62      -2.086  39.465  31.498  1.00  6.34           H  
ATOM    939 1HB  ARG A  62      -2.847  42.152  30.345  1.00  6.34           H  
ATOM    940 2HB  ARG A  62      -4.004  41.041  31.028  1.00  6.34           H  
ATOM    941 1HG  ARG A  62      -2.872  41.221  33.213  1.00  6.34           H  
ATOM    942 2HG  ARG A  62      -1.700  42.354  32.498  1.00  6.34           H  
ATOM    943 1HD  ARG A  62      -3.529  43.884  31.953  1.00  6.34           H  
ATOM    944 2HD  ARG A  62      -4.682  42.763  32.713  1.00  6.34           H  
ATOM    945  HE  ARG A  62      -2.658  43.333  34.587  1.00  6.34           H  
ATOM    946 1HH1 ARG A  62      -5.279  45.001  32.924  1.00  6.34           H  
ATOM    947 2HH1 ARG A  62      -5.525  46.153  34.216  1.00  6.34           H  
ATOM    948 1HH2 ARG A  62      -2.997  44.837  36.247  1.00  6.34           H  
ATOM    949 2HH2 ARG A  62      -4.237  46.062  36.093  1.00  6.34           H  
ATOM    950  N   LYS A  63      -3.231  38.492  29.472  1.00  5.71           N  
ATOM    951  CA  LYS A  63      -3.690  37.797  28.271  1.00  5.71           C  
ATOM    952  C   LYS A  63      -4.608  38.618  27.364  1.00  5.71           C  
ATOM    953  O   LYS A  63      -4.672  38.350  26.165  1.00  5.71           O  
ATOM    954  CB  LYS A  63      -4.425  36.517  28.661  1.00  5.71           C  
ATOM    955  CG  LYS A  63      -3.535  35.402  29.200  1.00  5.71           C  
ATOM    956  CD  LYS A  63      -4.374  34.211  29.665  1.00  5.71           C  
ATOM    957  CE  LYS A  63      -5.053  33.522  28.484  1.00  5.71           C  
ATOM    958  NZ  LYS A  63      -4.081  32.847  27.601  1.00  5.71           N  
ATOM    959  H   LYS A  63      -3.463  38.113  30.377  1.00  5.71           H  
ATOM    960  HA  LYS A  63      -2.810  37.530  27.686  1.00  5.71           H  
ATOM    961 1HB  LYS A  63      -5.176  36.748  29.418  1.00  5.71           H  
ATOM    962 2HB  LYS A  63      -4.957  36.130  27.790  1.00  5.71           H  
ATOM    963 1HG  LYS A  63      -2.854  35.072  28.415  1.00  5.71           H  
ATOM    964 2HG  LYS A  63      -2.943  35.777  30.036  1.00  5.71           H  
ATOM    965 1HD  LYS A  63      -3.734  33.491  30.175  1.00  5.71           H  
ATOM    966 2HD  LYS A  63      -5.138  34.552  30.364  1.00  5.71           H  
ATOM    967 1HE  LYS A  63      -5.764  32.785  28.852  1.00  5.71           H  
ATOM    968 2HE  LYS A  63      -5.593  34.270  27.900  1.00  5.71           H  
ATOM    969 1HZ  LYS A  63      -4.591  32.416  26.820  1.00  5.71           H  
ATOM    970 2HZ  LYS A  63      -3.429  33.513  27.231  1.00  5.71           H  
ATOM    971 3HZ  LYS A  63      -3.587  32.137  28.103  1.00  5.71           H  
ATOM    972  N   MET A  64      -5.299  39.607  27.952  1.00  5.21           N  
ATOM    973  CA  MET A  64      -6.302  40.461  27.296  1.00  5.21           C  
ATOM    974  C   MET A  64      -7.652  39.827  27.583  1.00  5.21           C  
ATOM    975  O   MET A  64      -7.724  38.619  27.786  1.00  5.21           O  
ATOM    976  CB  MET A  64      -6.094  40.575  25.773  1.00  5.21           C  
ATOM    977  CG  MET A  64      -6.936  41.624  25.076  1.00  5.21           C  
ATOM    978  SD  MET A  64      -6.538  43.251  25.648  1.00  5.21           S  
ATOM    979  CE  MET A  64      -4.926  43.371  24.927  1.00  5.21           C  
ATOM    980  H   MET A  64      -5.129  39.756  28.933  1.00  5.21           H  
ATOM    981  HA  MET A  64      -6.283  41.454  27.744  1.00  5.21           H  
ATOM    982 1HB  MET A  64      -5.043  40.767  25.539  1.00  5.21           H  
ATOM    983 2HB  MET A  64      -6.391  39.643  25.290  1.00  5.21           H  
ATOM    984 1HG  MET A  64      -6.733  41.582  24.009  1.00  5.21           H  
ATOM    985 2HG  MET A  64      -7.991  41.448  25.220  1.00  5.21           H  
ATOM    986 1HE  MET A  64      -4.497  44.326  25.165  1.00  5.21           H  
ATOM    987 2HE  MET A  64      -4.284  42.579  25.319  1.00  5.21           H  
ATOM    988 3HE  MET A  64      -5.001  43.266  23.850  1.00  5.21           H  
ATOM    989  N   GLY A  65      -8.737  40.608  27.602  1.00  4.83           N  
ATOM    990  CA  GLY A  65     -10.082  40.057  27.865  1.00  4.83           C  
ATOM    991  C   GLY A  65     -10.673  39.288  26.665  1.00  4.83           C  
ATOM    992  O   GLY A  65     -11.742  39.622  26.156  1.00  4.83           O  
ATOM    993  H   GLY A  65      -8.633  41.599  27.431  1.00  4.83           H  
ATOM    994 1HA  GLY A  65     -10.031  39.392  28.728  1.00  4.83           H  
ATOM    995 2HA  GLY A  65     -10.754  40.869  28.137  1.00  4.83           H  
ATOM    996  N   LEU A  66      -9.919  38.293  26.214  1.00  4.53           N  
ATOM    997  CA  LEU A  66     -10.180  37.420  25.079  1.00  4.53           C  
ATOM    998  C   LEU A  66      -9.908  35.966  25.443  1.00  4.53           C  
ATOM    999  O   LEU A  66      -9.036  35.683  26.265  1.00  4.53           O  
ATOM   1000  CB  LEU A  66      -9.251  37.783  23.920  1.00  4.53           C  
ATOM   1001  CG  LEU A  66      -9.390  39.152  23.294  1.00  4.53           C  
ATOM   1002  CD1 LEU A  66      -8.221  39.366  22.331  1.00  4.53           C  
ATOM   1003  CD2 LEU A  66     -10.709  39.230  22.571  1.00  4.53           C  
ATOM   1004  H   LEU A  66      -9.073  38.122  26.741  1.00  4.53           H  
ATOM   1005  HA  LEU A  66     -11.224  37.519  24.777  1.00  4.53           H  
ATOM   1006 1HB  LEU A  66      -8.238  37.720  24.300  1.00  4.53           H  
ATOM   1007 2HB  LEU A  66      -9.369  37.033  23.133  1.00  4.53           H  
ATOM   1008  HG  LEU A  66      -9.352  39.916  24.060  1.00  4.53           H  
ATOM   1009 1HD1 LEU A  66      -8.300  40.348  21.869  1.00  4.53           H  
ATOM   1010 2HD1 LEU A  66      -7.281  39.297  22.879  1.00  4.53           H  
ATOM   1011 3HD1 LEU A  66      -8.245  38.597  21.557  1.00  4.53           H  
ATOM   1012 1HD2 LEU A  66     -10.817  40.212  22.112  1.00  4.53           H  
ATOM   1013 2HD2 LEU A  66     -10.744  38.464  21.804  1.00  4.53           H  
ATOM   1014 3HD2 LEU A  66     -11.524  39.068  23.283  1.00  4.53           H  
ATOM   1015  N   THR A  67     -10.599  35.037  24.807  1.00  4.32           N  
ATOM   1016  CA  THR A  67     -10.226  33.641  24.968  1.00  4.32           C  
ATOM   1017  C   THR A  67      -9.048  33.356  24.054  1.00  4.32           C  
ATOM   1018  O   THR A  67      -8.761  34.146  23.150  1.00  4.32           O  
ATOM   1019  CB  THR A  67     -11.392  32.722  24.608  1.00  4.32           C  
ATOM   1020  OG1 THR A  67     -11.747  32.957  23.232  1.00  4.32           O  
ATOM   1021  CG2 THR A  67     -12.592  33.004  25.497  1.00  4.32           C  
ATOM   1022  H   THR A  67     -11.365  35.289  24.171  1.00  4.32           H  
ATOM   1023  HA  THR A  67      -9.924  33.462  26.000  1.00  4.32           H  
ATOM   1024  HB  THR A  67     -11.085  31.684  24.725  1.00  4.32           H  
ATOM   1025  HG1 THR A  67     -12.176  33.857  23.181  1.00  4.32           H  
ATOM   1026 1HG2 THR A  67     -13.415  32.347  25.218  1.00  4.32           H  
ATOM   1027 2HG2 THR A  67     -12.323  32.831  26.538  1.00  4.32           H  
ATOM   1028 3HG2 THR A  67     -12.898  34.044  25.366  1.00  4.32           H  
ATOM   1029  N   ASP A  68      -8.378  32.221  24.240  1.00  4.18           N  
ATOM   1030  CA  ASP A  68      -7.271  31.914  23.344  1.00  4.18           C  
ATOM   1031  C   ASP A  68      -7.748  31.788  21.908  1.00  4.18           C  
ATOM   1032  O   ASP A  68      -7.081  32.255  20.986  1.00  4.18           O  
ATOM   1033  CB  ASP A  68      -6.557  30.638  23.781  1.00  4.18           C  
ATOM   1034  CG  ASP A  68      -5.726  30.849  25.049  1.00  4.18           C  
ATOM   1035  OD1 ASP A  68      -5.502  31.985  25.405  1.00  4.18           O  
ATOM   1036  OD2 ASP A  68      -5.333  29.898  25.678  1.00  4.18           O  
ATOM   1037  H   ASP A  68      -8.632  31.590  24.988  1.00  4.18           H  
ATOM   1038  HA  ASP A  68      -6.556  32.736  23.391  1.00  4.18           H  
ATOM   1039 1HB  ASP A  68      -7.291  29.849  23.962  1.00  4.18           H  
ATOM   1040 2HB  ASP A  68      -5.901  30.294  22.978  1.00  4.18           H  
ATOM   1041  N   GLU A  69      -8.926  31.191  21.717  1.00  4.08           N  
ATOM   1042  CA  GLU A  69      -9.467  31.025  20.375  1.00  4.08           C  
ATOM   1043  C   GLU A  69      -9.680  32.382  19.723  1.00  4.08           C  
ATOM   1044  O   GLU A  69      -9.327  32.580  18.557  1.00  4.08           O  
ATOM   1045  CB  GLU A  69     -10.778  30.237  20.413  1.00  4.08           C  
ATOM   1046  CG  GLU A  69     -11.393  29.968  19.040  1.00  4.08           C  
ATOM   1047  CD  GLU A  69     -12.646  29.111  19.100  1.00  4.08           C  
ATOM   1048  OE1 GLU A  69     -13.036  28.727  20.179  1.00  4.08           O  
ATOM   1049  OE2 GLU A  69     -13.207  28.845  18.063  1.00  4.08           O  
ATOM   1050  H   GLU A  69      -9.439  30.839  22.512  1.00  4.08           H  
ATOM   1051  HA  GLU A  69      -8.744  30.468  19.776  1.00  4.08           H  
ATOM   1052 1HB  GLU A  69     -10.610  29.276  20.902  1.00  4.08           H  
ATOM   1053 2HB  GLU A  69     -11.511  30.785  21.008  1.00  4.08           H  
ATOM   1054 1HG  GLU A  69     -11.640  30.925  18.577  1.00  4.08           H  
ATOM   1055 2HG  GLU A  69     -10.649  29.475  18.415  1.00  4.08           H  
ATOM   1056  N   GLU A  70     -10.238  33.332  20.480  1.00  3.99           N  
ATOM   1057  CA  GLU A  70     -10.446  34.671  19.943  1.00  3.99           C  
ATOM   1058  C   GLU A  70      -9.125  35.365  19.626  1.00  3.99           C  
ATOM   1059  O   GLU A  70      -9.017  36.064  18.616  1.00  3.99           O  
ATOM   1060  CB  GLU A  70     -11.284  35.493  20.904  1.00  3.99           C  
ATOM   1061  CG  GLU A  70     -12.735  35.057  20.970  1.00  3.99           C  
ATOM   1062  CD  GLU A  70     -13.462  35.649  22.116  1.00  3.99           C  
ATOM   1063  OE1 GLU A  70     -12.908  35.602  23.196  1.00  3.99           O  
ATOM   1064  OE2 GLU A  70     -14.549  36.148  21.942  1.00  3.99           O  
ATOM   1065  H   GLU A  70     -10.532  33.122  21.438  1.00  3.99           H  
ATOM   1066  HA  GLU A  70     -11.005  34.576  19.013  1.00  3.99           H  
ATOM   1067 1HB  GLU A  70     -10.857  35.431  21.903  1.00  3.99           H  
ATOM   1068 2HB  GLU A  70     -11.260  36.534  20.599  1.00  3.99           H  
ATOM   1069 1HG  GLU A  70     -13.230  35.356  20.047  1.00  3.99           H  
ATOM   1070 2HG  GLU A  70     -12.774  33.970  21.032  1.00  3.99           H  
ATOM   1071  N   CYS A  71      -8.097  35.149  20.455  1.00  3.91           N  
ATOM   1072  CA  CYS A  71      -6.811  35.766  20.169  1.00  3.91           C  
ATOM   1073  C   CYS A  71      -6.272  35.209  18.862  1.00  3.91           C  
ATOM   1074  O   CYS A  71      -5.791  35.960  18.008  1.00  3.91           O  
ATOM   1075  CB  CYS A  71      -5.797  35.474  21.270  1.00  3.91           C  
ATOM   1076  SG  CYS A  71      -6.170  36.276  22.834  1.00  3.91           S  
ATOM   1077  H   CYS A  71      -8.227  34.583  21.295  1.00  3.91           H  
ATOM   1078  HA  CYS A  71      -6.946  36.843  20.076  1.00  3.91           H  
ATOM   1079 1HB  CYS A  71      -5.745  34.400  21.444  1.00  3.91           H  
ATOM   1080 2HB  CYS A  71      -4.809  35.800  20.949  1.00  3.91           H  
ATOM   1081  HG  CYS A  71      -7.263  35.520  23.104  1.00  3.91           H  
ATOM   1082  N   GLU A  72      -6.397  33.891  18.666  1.00  3.86           N  
ATOM   1083  CA  GLU A  72      -5.920  33.318  17.422  1.00  3.86           C  
ATOM   1084  C   GLU A  72      -6.706  33.840  16.238  1.00  3.86           C  
ATOM   1085  O   GLU A  72      -6.126  34.223  15.221  1.00  3.86           O  
ATOM   1086  CB  GLU A  72      -5.986  31.784  17.451  1.00  3.86           C  
ATOM   1087  CG  GLU A  72      -4.934  31.102  18.341  1.00  3.86           C  
ATOM   1088  CD  GLU A  72      -4.948  29.586  18.230  1.00  3.86           C  
ATOM   1089  OE1 GLU A  72      -5.781  29.061  17.526  1.00  3.86           O  
ATOM   1090  OE2 GLU A  72      -4.112  28.957  18.839  1.00  3.86           O  
ATOM   1091  H   GLU A  72      -6.799  33.298  19.394  1.00  3.86           H  
ATOM   1092  HA  GLU A  72      -4.889  33.612  17.282  1.00  3.86           H  
ATOM   1093 1HB  GLU A  72      -6.955  31.496  17.862  1.00  3.86           H  
ATOM   1094 2HB  GLU A  72      -5.950  31.379  16.450  1.00  3.86           H  
ATOM   1095 1HG  GLU A  72      -3.951  31.460  18.056  1.00  3.86           H  
ATOM   1096 2HG  GLU A  72      -5.111  31.392  19.376  1.00  3.86           H  
ATOM   1097  N   ALA A  73      -8.026  33.940  16.381  1.00  3.85           N  
ATOM   1098  CA  ALA A  73      -8.842  34.426  15.283  1.00  3.85           C  
ATOM   1099  C   ALA A  73      -8.457  35.845  14.906  1.00  3.85           C  
ATOM   1100  O   ALA A  73      -8.365  36.183  13.721  1.00  3.85           O  
ATOM   1101  CB  ALA A  73     -10.307  34.376  15.672  1.00  3.85           C  
ATOM   1102  H   ALA A  73      -8.469  33.622  17.243  1.00  3.85           H  
ATOM   1103  HA  ALA A  73      -8.672  33.782  14.421  1.00  3.85           H  
ATOM   1104 1HB  ALA A  73     -10.918  34.720  14.842  1.00  3.85           H  
ATOM   1105 2HB  ALA A  73     -10.576  33.351  15.930  1.00  3.85           H  
ATOM   1106 3HB  ALA A  73     -10.468  35.021  16.535  1.00  3.85           H  
ATOM   1107  N   ALA A  74      -8.198  36.670  15.920  1.00  3.89           N  
ATOM   1108  CA  ALA A  74      -7.823  38.055  15.716  1.00  3.89           C  
ATOM   1109  C   ALA A  74      -6.509  38.167  14.958  1.00  3.89           C  
ATOM   1110  O   ALA A  74      -6.396  38.913  13.971  1.00  3.89           O  
ATOM   1111  CB  ALA A  74      -7.715  38.725  17.072  1.00  3.89           C  
ATOM   1112  H   ALA A  74      -8.300  36.330  16.877  1.00  3.89           H  
ATOM   1113  HA  ALA A  74      -8.600  38.540  15.127  1.00  3.89           H  
ATOM   1114 1HB  ALA A  74      -7.469  39.757  16.960  1.00  3.89           H  
ATOM   1115 2HB  ALA A  74      -8.668  38.639  17.592  1.00  3.89           H  
ATOM   1116 3HB  ALA A  74      -6.947  38.229  17.655  1.00  3.89           H  
ATOM   1117  N   VAL A  75      -5.539  37.346  15.349  1.00  3.98           N  
ATOM   1118  CA  VAL A  75      -4.247  37.382  14.698  1.00  3.98           C  
ATOM   1119  C   VAL A  75      -4.348  36.917  13.257  1.00  3.98           C  
ATOM   1120  O   VAL A  75      -3.772  37.538  12.360  1.00  3.98           O  
ATOM   1121  CB  VAL A  75      -3.220  36.564  15.479  1.00  3.98           C  
ATOM   1122  CG1 VAL A  75      -1.936  36.458  14.691  1.00  3.98           C  
ATOM   1123  CG2 VAL A  75      -2.957  37.258  16.799  1.00  3.98           C  
ATOM   1124  H   VAL A  75      -5.688  36.726  16.150  1.00  3.98           H  
ATOM   1125  HA  VAL A  75      -3.904  38.415  14.696  1.00  3.98           H  
ATOM   1126  HB  VAL A  75      -3.611  35.561  15.655  1.00  3.98           H  
ATOM   1127 1HG1 VAL A  75      -1.210  35.879  15.260  1.00  3.98           H  
ATOM   1128 2HG1 VAL A  75      -2.136  35.963  13.741  1.00  3.98           H  
ATOM   1129 3HG1 VAL A  75      -1.536  37.447  14.504  1.00  3.98           H  
ATOM   1130 1HG2 VAL A  75      -2.231  36.708  17.363  1.00  3.98           H  
ATOM   1131 2HG2 VAL A  75      -2.581  38.237  16.610  1.00  3.98           H  
ATOM   1132 3HG2 VAL A  75      -3.879  37.329  17.359  1.00  3.98           H  
ATOM   1133  N   VAL A  76      -5.107  35.848  13.020  1.00  4.10           N  
ATOM   1134  CA  VAL A  76      -5.292  35.341  11.669  1.00  4.10           C  
ATOM   1135  C   VAL A  76      -5.961  36.373  10.771  1.00  4.10           C  
ATOM   1136  O   VAL A  76      -5.547  36.567   9.619  1.00  4.10           O  
ATOM   1137  CB  VAL A  76      -6.122  34.055  11.677  1.00  4.10           C  
ATOM   1138  CG1 VAL A  76      -6.507  33.660  10.266  1.00  4.10           C  
ATOM   1139  CG2 VAL A  76      -5.301  32.968  12.298  1.00  4.10           C  
ATOM   1140  H   VAL A  76      -5.559  35.368  13.800  1.00  4.10           H  
ATOM   1141  HA  VAL A  76      -4.312  35.103  11.271  1.00  4.10           H  
ATOM   1142  HB  VAL A  76      -7.035  34.218  12.255  1.00  4.10           H  
ATOM   1143 1HG1 VAL A  76      -7.094  32.743  10.296  1.00  4.10           H  
ATOM   1144 2HG1 VAL A  76      -7.100  34.456   9.814  1.00  4.10           H  
ATOM   1145 3HG1 VAL A  76      -5.614  33.496   9.684  1.00  4.10           H  
ATOM   1146 1HG2 VAL A  76      -5.876  32.046  12.328  1.00  4.10           H  
ATOM   1147 2HG2 VAL A  76      -4.395  32.816  11.713  1.00  4.10           H  
ATOM   1148 3HG2 VAL A  76      -5.033  33.264  13.302  1.00  4.10           H  
ATOM   1149  N   ALA A  77      -6.993  37.040  11.307  1.00  4.24           N  
ATOM   1150  CA  ALA A  77      -7.724  38.090  10.611  1.00  4.24           C  
ATOM   1151  C   ALA A  77      -6.812  39.250  10.221  1.00  4.24           C  
ATOM   1152  O   ALA A  77      -7.031  39.899   9.195  1.00  4.24           O  
ATOM   1153  CB  ALA A  77      -8.850  38.609  11.487  1.00  4.24           C  
ATOM   1154  H   ALA A  77      -7.295  36.802  12.252  1.00  4.24           H  
ATOM   1155  HA  ALA A  77      -8.143  37.663   9.701  1.00  4.24           H  
ATOM   1156 1HB  ALA A  77      -9.407  39.372  10.950  1.00  4.24           H  
ATOM   1157 2HB  ALA A  77      -9.514  37.784  11.748  1.00  4.24           H  
ATOM   1158 3HB  ALA A  77      -8.431  39.034  12.396  1.00  4.24           H  
ATOM   1159  N   GLY A  78      -5.797  39.519  11.046  1.00  4.40           N  
ATOM   1160  CA  GLY A  78      -4.880  40.618  10.789  1.00  4.40           C  
ATOM   1161  C   GLY A  78      -5.100  41.770  11.755  1.00  4.40           C  
ATOM   1162  O   GLY A  78      -4.682  42.900  11.499  1.00  4.40           O  
ATOM   1163  H   GLY A  78      -5.680  38.961  11.891  1.00  4.40           H  
ATOM   1164 1HA  GLY A  78      -3.858  40.251  10.883  1.00  4.40           H  
ATOM   1165 2HA  GLY A  78      -5.003  40.965   9.765  1.00  4.40           H  
ATOM   1166  N   ASN A  79      -5.754  41.478  12.873  1.00  4.62           N  
ATOM   1167  CA  ASN A  79      -6.033  42.457  13.903  1.00  4.62           C  
ATOM   1168  C   ASN A  79      -5.464  41.939  15.203  1.00  4.62           C  
ATOM   1169  O   ASN A  79      -6.191  41.499  16.085  1.00  4.62           O  
ATOM   1170  CB  ASN A  79      -7.527  42.674  14.028  1.00  4.62           C  
ATOM   1171  CG  ASN A  79      -8.142  43.212  12.755  1.00  4.62           C  
ATOM   1172  OD1 ASN A  79      -8.012  44.401  12.442  1.00  4.62           O  
ATOM   1173  ND2 ASN A  79      -8.812  42.361  12.020  1.00  4.62           N  
ATOM   1174  H   ASN A  79      -6.058  40.523  13.044  1.00  4.62           H  
ATOM   1175  HA  ASN A  79      -5.534  43.396  13.666  1.00  4.62           H  
ATOM   1176 1HB  ASN A  79      -8.008  41.725  14.280  1.00  4.62           H  
ATOM   1177 2HB  ASN A  79      -7.727  43.371  14.842  1.00  4.62           H  
ATOM   1178 1HD2 ASN A  79      -9.238  42.664  11.166  1.00  4.62           H  
ATOM   1179 2HD2 ASN A  79      -8.899  41.411  12.314  1.00  4.62           H  
ATOM   1180  N   VAL A  80      -4.154  42.016  15.316  1.00  4.90           N  
ATOM   1181  CA  VAL A  80      -3.437  41.424  16.428  1.00  4.90           C  
ATOM   1182  C   VAL A  80      -3.767  42.154  17.739  1.00  4.90           C  
ATOM   1183  O   VAL A  80      -3.710  43.383  17.764  1.00  4.90           O  
ATOM   1184  CB  VAL A  80      -1.930  41.514  16.142  1.00  4.90           C  
ATOM   1185  CG1 VAL A  80      -1.131  41.002  17.324  1.00  4.90           C  
ATOM   1186  CG2 VAL A  80      -1.628  40.723  14.874  1.00  4.90           C  
ATOM   1187  H   VAL A  80      -3.633  42.446  14.563  1.00  4.90           H  
ATOM   1188  HA  VAL A  80      -3.697  40.378  16.458  1.00  4.90           H  
ATOM   1189  HB  VAL A  80      -1.656  42.558  15.993  1.00  4.90           H  
ATOM   1190 1HG1 VAL A  80      -0.069  41.087  17.106  1.00  4.90           H  
ATOM   1191 2HG1 VAL A  80      -1.365  41.596  18.204  1.00  4.90           H  
ATOM   1192 3HG1 VAL A  80      -1.371  39.967  17.519  1.00  4.90           H  
ATOM   1193 1HG2 VAL A  80      -0.566  40.792  14.646  1.00  4.90           H  
ATOM   1194 2HG2 VAL A  80      -1.893  39.697  15.015  1.00  4.90           H  
ATOM   1195 3HG2 VAL A  80      -2.206  41.133  14.043  1.00  4.90           H  
ATOM   1196  N   PRO A  81      -4.163  41.448  18.823  1.00  5.30           N  
ATOM   1197  CA  PRO A  81      -4.474  42.009  20.128  1.00  5.30           C  
ATOM   1198  C   PRO A  81      -3.290  42.784  20.689  1.00  5.30           C  
ATOM   1199  O   PRO A  81      -2.135  42.417  20.465  1.00  5.30           O  
ATOM   1200  CB  PRO A  81      -4.765  40.760  20.977  1.00  5.30           C  
ATOM   1201  CG  PRO A  81      -5.213  39.717  19.986  1.00  5.30           C  
ATOM   1202  CD  PRO A  81      -4.401  39.987  18.739  1.00  5.30           C  
ATOM   1203  HA  PRO A  81      -5.360  42.656  20.045  1.00  5.30           H  
ATOM   1204 1HB  PRO A  81      -3.858  40.471  21.534  1.00  5.30           H  
ATOM   1205 2HB  PRO A  81      -5.531  40.993  21.730  1.00  5.30           H  
ATOM   1206 1HG  PRO A  81      -5.047  38.706  20.390  1.00  5.30           H  
ATOM   1207 2HG  PRO A  81      -6.295  39.807  19.807  1.00  5.30           H  
ATOM   1208 1HD  PRO A  81      -3.458  39.432  18.755  1.00  5.30           H  
ATOM   1209 2HD  PRO A  81      -5.045  39.728  17.892  1.00  5.30           H  
ATOM   1210  N   GLU A  82      -3.579  43.833  21.446  1.00  5.85           N  
ATOM   1211  CA  GLU A  82      -2.528  44.634  22.059  1.00  5.85           C  
ATOM   1212  C   GLU A  82      -1.779  43.775  23.064  1.00  5.85           C  
ATOM   1213  O   GLU A  82      -2.320  42.803  23.576  1.00  5.85           O  
ATOM   1214  CB  GLU A  82      -3.091  45.891  22.716  1.00  5.85           C  
ATOM   1215  CG  GLU A  82      -3.680  46.902  21.751  1.00  5.85           C  
ATOM   1216  CD  GLU A  82      -4.167  48.160  22.439  1.00  5.85           C  
ATOM   1217  OE1 GLU A  82      -4.071  48.231  23.641  1.00  5.85           O  
ATOM   1218  OE2 GLU A  82      -4.631  49.045  21.759  1.00  5.85           O  
ATOM   1219  H   GLU A  82      -4.544  44.089  21.592  1.00  5.85           H  
ATOM   1220  HA  GLU A  82      -1.824  44.938  21.284  1.00  5.85           H  
ATOM   1221 1HB  GLU A  82      -3.853  45.634  23.430  1.00  5.85           H  
ATOM   1222 2HB  GLU A  82      -2.297  46.388  23.244  1.00  5.85           H  
ATOM   1223 1HG  GLU A  82      -2.918  47.174  21.021  1.00  5.85           H  
ATOM   1224 2HG  GLU A  82      -4.507  46.438  21.216  1.00  5.85           H  
ATOM   1225  N   ALA A  83      -0.524  44.116  23.324  1.00  6.54           N  
ATOM   1226  CA  ALA A  83       0.320  43.303  24.191  1.00  6.54           C  
ATOM   1227  C   ALA A  83      -0.326  42.867  25.539  1.00  6.54           C  
ATOM   1228  O   ALA A  83      -0.200  41.687  25.861  1.00  6.54           O  
ATOM   1229  CB  ALA A  83       1.636  44.041  24.402  1.00  6.54           C  
ATOM   1230  H   ALA A  83      -0.136  44.936  22.885  1.00  6.54           H  
ATOM   1231  HA  ALA A  83       0.544  42.381  23.654  1.00  6.54           H  
ATOM   1232 1HB  ALA A  83       2.313  43.438  24.982  1.00  6.54           H  
ATOM   1233 2HB  ALA A  83       2.084  44.242  23.432  1.00  6.54           H  
ATOM   1234 3HB  ALA A  83       1.492  44.963  24.895  1.00  6.54           H  
ATOM   1235  N   PRO A  84      -1.039  43.710  26.331  1.00  7.35           N  
ATOM   1236  CA  PRO A  84      -1.350  45.142  26.334  1.00  7.35           C  
ATOM   1237  C   PRO A  84      -0.120  45.962  26.706  1.00  7.35           C  
ATOM   1238  O   PRO A  84       0.860  45.387  27.169  1.00  7.35           O  
ATOM   1239  CB  PRO A  84      -2.442  45.243  27.410  1.00  7.35           C  
ATOM   1240  CG  PRO A  84      -2.177  44.116  28.327  1.00  7.35           C  
ATOM   1241  CD  PRO A  84      -1.672  43.008  27.447  1.00  7.35           C  
ATOM   1242  HA  PRO A  84      -1.751  45.413  25.360  1.00  7.35           H  
ATOM   1243 1HB  PRO A  84      -2.375  46.196  27.945  1.00  7.35           H  
ATOM   1244 2HB  PRO A  84      -3.431  45.208  26.954  1.00  7.35           H  
ATOM   1245 1HG  PRO A  84      -1.455  44.416  29.100  1.00  7.35           H  
ATOM   1246 2HG  PRO A  84      -3.107  43.848  28.838  1.00  7.35           H  
ATOM   1247 1HD  PRO A  84      -0.935  42.402  27.981  1.00  7.35           H  
ATOM   1248 2HD  PRO A  84      -2.504  42.386  27.073  1.00  7.35           H  
ATOM   1249  N   PRO A  85      -0.131  47.289  26.530  1.00  8.26           N  
ATOM   1250  CA  PRO A  85       0.970  48.187  26.834  1.00  8.26           C  
ATOM   1251  C   PRO A  85       1.497  48.033  28.252  1.00  8.26           C  
ATOM   1252  O   PRO A  85       0.745  47.833  29.208  1.00  8.26           O  
ATOM   1253  CB  PRO A  85       0.333  49.567  26.639  1.00  8.26           C  
ATOM   1254  CG  PRO A  85      -0.761  49.336  25.621  1.00  8.26           C  
ATOM   1255  CD  PRO A  85      -1.323  47.980  25.967  1.00  8.26           C  
ATOM   1256  HA  PRO A  85       1.778  48.022  26.105  1.00  8.26           H  
ATOM   1257 1HB  PRO A  85      -0.049  49.940  27.602  1.00  8.26           H  
ATOM   1258 2HB  PRO A  85       1.093  50.286  26.300  1.00  8.26           H  
ATOM   1259 1HG  PRO A  85      -1.518  50.133  25.684  1.00  8.26           H  
ATOM   1260 2HG  PRO A  85      -0.352  49.372  24.599  1.00  8.26           H  
ATOM   1261 1HD  PRO A  85      -2.119  48.090  26.709  1.00  8.26           H  
ATOM   1262 2HD  PRO A  85      -1.675  47.529  25.049  1.00  8.26           H  
ATOM   1263  N   VAL A  86       2.810  48.150  28.356  1.00  9.20           N  
ATOM   1264  CA  VAL A  86       3.575  48.018  29.586  1.00  9.20           C  
ATOM   1265  C   VAL A  86       3.331  49.236  30.490  1.00  9.20           C  
ATOM   1266  O   VAL A  86       3.385  50.364  29.995  1.00  9.20           O  
ATOM   1267  CB  VAL A  86       5.059  47.929  29.195  1.00  9.20           C  
ATOM   1268  CG1 VAL A  86       5.979  47.872  30.424  1.00  9.20           C  
ATOM   1269  CG2 VAL A  86       5.226  46.718  28.288  1.00  9.20           C  
ATOM   1270  H   VAL A  86       3.328  48.325  27.508  1.00  9.20           H  
ATOM   1271  HA  VAL A  86       3.266  47.092  30.060  1.00  9.20           H  
ATOM   1272  HB  VAL A  86       5.323  48.831  28.645  1.00  9.20           H  
ATOM   1273 1HG1 VAL A  86       7.013  47.839  30.105  1.00  9.20           H  
ATOM   1274 2HG1 VAL A  86       5.827  48.761  31.038  1.00  9.20           H  
ATOM   1275 3HG1 VAL A  86       5.764  46.986  31.013  1.00  9.20           H  
ATOM   1276 1HG2 VAL A  86       6.244  46.654  27.945  1.00  9.20           H  
ATOM   1277 2HG2 VAL A  86       4.962  45.810  28.835  1.00  9.20           H  
ATOM   1278 3HG2 VAL A  86       4.570  46.819  27.423  1.00  9.20           H  
ATOM   1279  N   PRO A  87       3.007  49.059  31.783  1.00 10.12           N  
ATOM   1280  CA  PRO A  87       2.732  50.126  32.725  1.00 10.12           C  
ATOM   1281  C   PRO A  87       3.993  50.925  33.056  1.00 10.12           C  
ATOM   1282  O   PRO A  87       5.100  50.406  32.890  1.00 10.12           O  
ATOM   1283  CB  PRO A  87       2.193  49.370  33.943  1.00 10.12           C  
ATOM   1284  CG  PRO A  87       2.827  48.000  33.852  1.00 10.12           C  
ATOM   1285  CD  PRO A  87       2.907  47.704  32.365  1.00 10.12           C  
ATOM   1286  HA  PRO A  87       1.942  50.736  32.270  1.00 10.12           H  
ATOM   1287 1HB  PRO A  87       2.477  49.903  34.868  1.00 10.12           H  
ATOM   1288 2HB  PRO A  87       1.096  49.337  33.915  1.00 10.12           H  
ATOM   1289 1HG  PRO A  87       3.818  48.014  34.331  1.00 10.12           H  
ATOM   1290 2HG  PRO A  87       2.218  47.264  34.399  1.00 10.12           H  
ATOM   1291 1HD  PRO A  87       3.804  47.112  32.191  1.00 10.12           H  
ATOM   1292 2HD  PRO A  87       1.988  47.203  32.012  1.00 10.12           H  
ATOM   1293  N   PRO A  88       3.869  52.175  33.528  1.00 10.98           N  
ATOM   1294  CA  PRO A  88       4.947  53.032  33.997  1.00 10.98           C  
ATOM   1295  C   PRO A  88       5.754  52.425  35.131  1.00 10.98           C  
ATOM   1296  O   PRO A  88       5.211  51.738  35.999  1.00 10.98           O  
ATOM   1297  CB  PRO A  88       4.199  54.272  34.497  1.00 10.98           C  
ATOM   1298  CG  PRO A  88       2.907  54.284  33.730  1.00 10.98           C  
ATOM   1299  CD  PRO A  88       2.540  52.834  33.549  1.00 10.98           C  
ATOM   1300  HA  PRO A  88       5.604  53.280  33.146  1.00 10.98           H  
ATOM   1301 1HB  PRO A  88       4.051  54.196  35.587  1.00 10.98           H  
ATOM   1302 2HB  PRO A  88       4.806  55.172  34.325  1.00 10.98           H  
ATOM   1303 1HG  PRO A  88       2.141  54.847  34.286  1.00 10.98           H  
ATOM   1304 2HG  PRO A  88       3.045  54.804  32.770  1.00 10.98           H  
ATOM   1305 1HD  PRO A  88       1.922  52.462  34.379  1.00 10.98           H  
ATOM   1306 2HD  PRO A  88       2.037  52.780  32.581  1.00 10.98           H  
ATOM   1307  N   LYS A  89       7.050  52.708  35.137  1.00 11.78           N  
ATOM   1308  CA  LYS A  89       7.940  52.269  36.203  1.00 11.78           C  
ATOM   1309  C   LYS A  89       7.667  53.100  37.468  1.00 11.78           C  
ATOM   1310  O   LYS A  89       7.550  54.320  37.356  1.00 11.78           O  
ATOM   1311  CB  LYS A  89       9.395  52.453  35.772  1.00 11.78           C  
ATOM   1312  CG  LYS A  89      10.428  51.983  36.782  1.00 11.78           C  
ATOM   1313  CD  LYS A  89      11.842  52.173  36.247  1.00 11.78           C  
ATOM   1314  CE  LYS A  89      12.884  51.729  37.261  1.00 11.78           C  
ATOM   1315  NZ  LYS A  89      14.270  51.926  36.749  1.00 11.78           N  
ATOM   1316  H   LYS A  89       7.431  53.260  34.382  1.00 11.78           H  
ATOM   1317  HA  LYS A  89       7.768  51.215  36.372  1.00 11.78           H  
ATOM   1318 1HB  LYS A  89       9.570  51.907  34.843  1.00 11.78           H  
ATOM   1319 2HB  LYS A  89       9.584  53.508  35.573  1.00 11.78           H  
ATOM   1320 1HG  LYS A  89      10.317  52.553  37.708  1.00 11.78           H  
ATOM   1321 2HG  LYS A  89      10.268  50.930  37.006  1.00 11.78           H  
ATOM   1322 1HD  LYS A  89      11.967  51.593  35.330  1.00 11.78           H  
ATOM   1323 2HD  LYS A  89      12.000  53.226  36.017  1.00 11.78           H  
ATOM   1324 1HE  LYS A  89      12.758  52.305  38.178  1.00 11.78           H  
ATOM   1325 2HE  LYS A  89      12.737  50.672  37.484  1.00 11.78           H  
ATOM   1326 1HZ  LYS A  89      14.939  51.621  37.445  1.00 11.78           H  
ATOM   1327 2HZ  LYS A  89      14.392  51.385  35.903  1.00 11.78           H  
ATOM   1328 3HZ  LYS A  89      14.422  52.904  36.547  1.00 11.78           H  
ATOM   1329  N   PRO A  90       7.494  52.497  38.659  1.00 12.50           N  
ATOM   1330  CA  PRO A  90       7.344  53.202  39.925  1.00 12.50           C  
ATOM   1331  C   PRO A  90       8.536  54.109  40.191  1.00 12.50           C  
ATOM   1332  O   PRO A  90       9.678  53.727  39.928  1.00 12.50           O  
ATOM   1333  CB  PRO A  90       7.292  52.056  40.941  1.00 12.50           C  
ATOM   1334  CG  PRO A  90       6.762  50.876  40.157  1.00 12.50           C  
ATOM   1335  CD  PRO A  90       7.347  51.032  38.765  1.00 12.50           C  
ATOM   1336  HA  PRO A  90       6.406  53.777  39.915  1.00 12.50           H  
ATOM   1337 1HB  PRO A  90       8.298  51.884  41.356  1.00 12.50           H  
ATOM   1338 2HB  PRO A  90       6.646  52.336  41.786  1.00 12.50           H  
ATOM   1339 1HG  PRO A  90       7.059  49.933  40.642  1.00 12.50           H  
ATOM   1340 2HG  PRO A  90       5.662  50.896  40.151  1.00 12.50           H  
ATOM   1341 1HD  PRO A  90       8.319  50.526  38.679  1.00 12.50           H  
ATOM   1342 2HD  PRO A  90       6.596  50.651  38.054  1.00 12.50           H  
ATOM   1343  N   ALA A  91       8.284  55.289  40.744  1.00 13.11           N  
ATOM   1344  CA  ALA A  91       9.367  56.205  41.079  1.00 13.11           C  
ATOM   1345  C   ALA A  91      10.071  55.748  42.343  1.00 13.11           C  
ATOM   1346  O   ALA A  91       9.439  55.179  43.235  1.00 13.11           O  
ATOM   1347  CB  ALA A  91       8.840  57.615  41.273  1.00 13.11           C  
ATOM   1348  H   ALA A  91       7.330  55.559  40.933  1.00 13.11           H  
ATOM   1349  HA  ALA A  91      10.089  56.197  40.262  1.00 13.11           H  
ATOM   1350 1HB  ALA A  91       9.672  58.281  41.512  1.00 13.11           H  
ATOM   1351 2HB  ALA A  91       8.353  57.951  40.360  1.00 13.11           H  
ATOM   1352 3HB  ALA A  91       8.126  57.623  42.093  1.00 13.11           H  
ATOM   1353  N   ALA A  92      11.365  56.018  42.446  1.00 13.61           N  
ATOM   1354  CA  ALA A  92      12.060  55.726  43.686  1.00 13.61           C  
ATOM   1355  C   ALA A  92      11.598  56.726  44.755  1.00 13.61           C  
ATOM   1356  O   ALA A  92      11.348  57.880  44.409  1.00 13.61           O  
ATOM   1357  CB  ALA A  92      13.561  55.826  43.495  1.00 13.61           C  
ATOM   1358  H   ALA A  92      11.857  56.450  41.676  1.00 13.61           H  
ATOM   1359  HA  ALA A  92      11.817  54.713  43.974  1.00 13.61           H  
ATOM   1360 1HB  ALA A  92      14.070  55.597  44.429  1.00 13.61           H  
ATOM   1361 2HB  ALA A  92      13.882  55.121  42.730  1.00 13.61           H  
ATOM   1362 3HB  ALA A  92      13.817  56.837  43.190  1.00 13.61           H  
ATOM   1363  N   PRO A  93      11.465  56.338  46.037  1.00 14.00           N  
ATOM   1364  CA  PRO A  93      11.234  57.221  47.171  1.00 14.00           C  
ATOM   1365  C   PRO A  93      12.364  58.230  47.317  1.00 14.00           C  
ATOM   1366  O   PRO A  93      13.526  57.918  47.031  1.00 14.00           O  
ATOM   1367  CB  PRO A  93      11.183  56.261  48.362  1.00 14.00           C  
ATOM   1368  CG  PRO A  93      10.795  54.926  47.770  1.00 14.00           C  
ATOM   1369  CD  PRO A  93      11.417  54.901  46.383  1.00 14.00           C  
ATOM   1370  HA  PRO A  93      10.269  57.737  47.031  1.00 14.00           H  
ATOM   1371 1HB  PRO A  93      12.154  56.243  48.861  1.00 14.00           H  
ATOM   1372 2HB  PRO A  93      10.455  56.621  49.102  1.00 14.00           H  
ATOM   1373 1HG  PRO A  93      11.162  54.109  48.411  1.00 14.00           H  
ATOM   1374 2HG  PRO A  93       9.699  54.835  47.739  1.00 14.00           H  
ATOM   1375 1HD  PRO A  93      12.419  54.453  46.392  1.00 14.00           H  
ATOM   1376 2HD  PRO A  93      10.710  54.362  45.735  1.00 14.00           H  
ATOM   1377  N   ASP A  94      12.047  59.411  47.856  1.00 14.24           N  
ATOM   1378  CA  ASP A  94      13.030  60.481  48.079  1.00 14.24           C  
ATOM   1379  C   ASP A  94      14.196  60.054  48.977  1.00 14.24           C  
ATOM   1380  O   ASP A  94      15.289  60.611  48.899  1.00 14.24           O  
ATOM   1381  CB  ASP A  94      12.359  61.700  48.730  1.00 14.24           C  
ATOM   1382  CG  ASP A  94      11.433  62.495  47.802  1.00 14.24           C  
ATOM   1383  OD1 ASP A  94      11.470  62.289  46.615  1.00 14.24           O  
ATOM   1384  OD2 ASP A  94      10.691  63.305  48.305  1.00 14.24           O  
ATOM   1385  H   ASP A  94      11.078  59.596  48.083  1.00 14.24           H  
ATOM   1386  HA  ASP A  94      13.438  60.774  47.112  1.00 14.24           H  
ATOM   1387 1HB  ASP A  94      11.783  61.374  49.595  1.00 14.24           H  
ATOM   1388 2HB  ASP A  94      13.132  62.375  49.099  1.00 14.24           H  
ATOM   1389  N   GLY A  95      13.954  59.080  49.847  1.00 14.34           N  
ATOM   1390  CA  GLY A  95      14.964  58.605  50.779  1.00 14.34           C  
ATOM   1391  C   GLY A  95      15.870  57.502  50.213  1.00 14.34           C  
ATOM   1392  O   GLY A  95      16.691  56.950  50.950  1.00 14.34           O  
ATOM   1393  H   GLY A  95      13.040  58.654  49.852  1.00 14.34           H  
ATOM   1394 1HA  GLY A  95      15.581  59.448  51.092  1.00 14.34           H  
ATOM   1395 2HA  GLY A  95      14.471  58.235  51.676  1.00 14.34           H  
ATOM   1396  N   THR A  96      15.725  57.162  48.927  1.00 14.31           N  
ATOM   1397  CA  THR A  96      16.520  56.079  48.359  1.00 14.31           C  
ATOM   1398  C   THR A  96      17.348  56.539  47.150  1.00 14.31           C  
ATOM   1399  O   THR A  96      16.983  57.498  46.475  1.00 14.31           O  
ATOM   1400  CB  THR A  96      15.580  54.947  47.903  1.00 14.31           C  
ATOM   1401  OG1 THR A  96      14.720  55.440  46.868  1.00 14.31           O  
ATOM   1402  CG2 THR A  96      14.738  54.470  49.066  1.00 14.31           C  
ATOM   1403  H   THR A  96      15.038  57.635  48.339  1.00 14.31           H  
ATOM   1404  HA  THR A  96      17.179  55.711  49.138  1.00 14.31           H  
ATOM   1405  HB  THR A  96      16.148  54.115  47.511  1.00 14.31           H  
ATOM   1406  HG1 THR A  96      14.404  56.349  47.085  1.00 14.31           H  
ATOM   1407 1HG2 THR A  96      14.070  53.678  48.731  1.00 14.31           H  
ATOM   1408 2HG2 THR A  96      15.392  54.091  49.850  1.00 14.31           H  
ATOM   1409 3HG2 THR A  96      14.153  55.292  49.454  1.00 14.31           H  
ATOM   1410  N   PRO A  97      18.481  55.875  46.852  1.00 14.19           N  
ATOM   1411  CA  PRO A  97      19.290  56.090  45.669  1.00 14.19           C  
ATOM   1412  C   PRO A  97      18.610  55.541  44.430  1.00 14.19           C  
ATOM   1413  O   PRO A  97      17.835  54.587  44.508  1.00 14.19           O  
ATOM   1414  CB  PRO A  97      20.581  55.329  45.996  1.00 14.19           C  
ATOM   1415  CG  PRO A  97      20.151  54.237  46.948  1.00 14.19           C  
ATOM   1416  CD  PRO A  97      19.037  54.856  47.779  1.00 14.19           C  
ATOM   1417  HA  PRO A  97      19.485  57.167  45.556  1.00 14.19           H  
ATOM   1418 1HB  PRO A  97      21.020  54.931  45.065  1.00 14.19           H  
ATOM   1419 2HB  PRO A  97      21.322  56.012  46.434  1.00 14.19           H  
ATOM   1420 1HG  PRO A  97      19.816  53.355  46.381  1.00 14.19           H  
ATOM   1421 2HG  PRO A  97      21.007  53.912  47.561  1.00 14.19           H  
ATOM   1422 1HD  PRO A  97      18.321  54.073  48.022  1.00 14.19           H  
ATOM   1423 2HD  PRO A  97      19.451  55.339  48.680  1.00 14.19           H  
ATOM   1424  N   ILE A  98      18.962  56.094  43.283  1.00 14.00           N  
ATOM   1425  CA  ILE A  98      18.496  55.570  42.011  1.00 14.00           C  
ATOM   1426  C   ILE A  98      19.663  54.936  41.287  1.00 14.00           C  
ATOM   1427  O   ILE A  98      20.706  55.567  41.110  1.00 14.00           O  
ATOM   1428  CB  ILE A  98      17.845  56.663  41.155  1.00 14.00           C  
ATOM   1429  CG1 ILE A  98      16.632  57.217  41.901  1.00 14.00           C  
ATOM   1430  CG2 ILE A  98      17.434  56.094  39.808  1.00 14.00           C  
ATOM   1431  CD1 ILE A  98      16.030  58.443  41.278  1.00 14.00           C  
ATOM   1432  H   ILE A  98      19.582  56.890  43.286  1.00 14.00           H  
ATOM   1433  HA  ILE A  98      17.751  54.797  42.196  1.00 14.00           H  
ATOM   1434  HB  ILE A  98      18.549  57.480  41.006  1.00 14.00           H  
ATOM   1435 1HG1 ILE A  98      15.881  56.442  41.936  1.00 14.00           H  
ATOM   1436 2HG1 ILE A  98      16.921  57.463  42.924  1.00 14.00           H  
ATOM   1437 1HG2 ILE A  98      16.971  56.876  39.209  1.00 14.00           H  
ATOM   1438 2HG2 ILE A  98      18.313  55.713  39.287  1.00 14.00           H  
ATOM   1439 3HG2 ILE A  98      16.723  55.283  39.959  1.00 14.00           H  
ATOM   1440 1HD1 ILE A  98      15.170  58.763  41.868  1.00 14.00           H  
ATOM   1441 2HD1 ILE A  98      16.772  59.241  41.254  1.00 14.00           H  
ATOM   1442 3HD1 ILE A  98      15.708  58.215  40.263  1.00 14.00           H  
ATOM   1443  N   VAL A  99      19.500  53.677  40.907  1.00 13.81           N  
ATOM   1444  CA  VAL A  99      20.575  52.941  40.269  1.00 13.81           C  
ATOM   1445  C   VAL A  99      20.231  52.550  38.838  1.00 13.81           C  
ATOM   1446  O   VAL A  99      19.187  51.953  38.573  1.00 13.81           O  
ATOM   1447  CB  VAL A  99      20.893  51.689  41.104  1.00 13.81           C  
ATOM   1448  CG1 VAL A  99      21.997  50.883  40.440  1.00 13.81           C  
ATOM   1449  CG2 VAL A  99      21.292  52.123  42.524  1.00 13.81           C  
ATOM   1450  H   VAL A  99      18.616  53.221  41.078  1.00 13.81           H  
ATOM   1451  HA  VAL A  99      21.463  53.573  40.248  1.00 13.81           H  
ATOM   1452  HB  VAL A  99      20.010  51.053  41.151  1.00 13.81           H  
ATOM   1453 1HG1 VAL A  99      22.206  49.995  41.033  1.00 13.81           H  
ATOM   1454 2HG1 VAL A  99      21.680  50.582  39.442  1.00 13.81           H  
ATOM   1455 3HG1 VAL A  99      22.897  51.490  40.367  1.00 13.81           H  
ATOM   1456 1HG2 VAL A  99      21.510  51.242  43.125  1.00 13.81           H  
ATOM   1457 2HG2 VAL A  99      22.178  52.757  42.473  1.00 13.81           H  
ATOM   1458 3HG2 VAL A  99      20.476  52.679  42.987  1.00 13.81           H  
ATOM   1459  N   SER A 100      21.112  52.926  37.919  1.00 13.63           N  
ATOM   1460  CA  SER A 100      20.964  52.634  36.499  1.00 13.63           C  
ATOM   1461  C   SER A 100      21.026  51.140  36.216  1.00 13.63           C  
ATOM   1462  O   SER A 100      21.785  50.412  36.856  1.00 13.63           O  
ATOM   1463  CB  SER A 100      22.039  53.340  35.701  1.00 13.63           C  
ATOM   1464  OG  SER A 100      21.952  53.005  34.341  1.00 13.63           O  
ATOM   1465  H   SER A 100      21.933  53.428  38.226  1.00 13.63           H  
ATOM   1466  HA  SER A 100      19.990  53.001  36.175  1.00 13.63           H  
ATOM   1467 1HB  SER A 100      21.936  54.417  35.821  1.00 13.63           H  
ATOM   1468 2HB  SER A 100      23.018  53.057  36.084  1.00 13.63           H  
ATOM   1469  HG  SER A 100      22.076  52.037  34.291  1.00 13.63           H  
ATOM   1470  N   SER A 101      20.237  50.690  35.248  1.00 13.47           N  
ATOM   1471  CA  SER A 101      20.264  49.295  34.821  1.00 13.47           C  
ATOM   1472  C   SER A 101      21.643  48.947  34.285  1.00 13.47           C  
ATOM   1473  O   SER A 101      22.292  49.783  33.652  1.00 13.47           O  
ATOM   1474  CB  SER A 101      19.223  49.034  33.752  1.00 13.47           C  
ATOM   1475  OG  SER A 101      19.309  47.711  33.285  1.00 13.47           O  
ATOM   1476  H   SER A 101      19.619  51.339  34.783  1.00 13.47           H  
ATOM   1477  HA  SER A 101      20.057  48.659  35.683  1.00 13.47           H  
ATOM   1478 1HB  SER A 101      18.230  49.215  34.157  1.00 13.47           H  
ATOM   1479 2HB  SER A 101      19.373  49.724  32.923  1.00 13.47           H  
ATOM   1480  HG  SER A 101      20.219  47.598  32.946  1.00 13.47           H  
ATOM   1481  N   LEU A 102      22.090  47.723  34.534  1.00 13.30           N  
ATOM   1482  CA  LEU A 102      23.387  47.299  34.037  1.00 13.30           C  
ATOM   1483  C   LEU A 102      23.319  47.064  32.526  1.00 13.30           C  
ATOM   1484  O   LEU A 102      22.245  46.734  32.019  1.00 13.30           O  
ATOM   1485  CB  LEU A 102      23.834  46.014  34.739  1.00 13.30           C  
ATOM   1486  CG  LEU A 102      24.069  46.147  36.235  1.00 13.30           C  
ATOM   1487  CD1 LEU A 102      24.408  44.786  36.817  1.00 13.30           C  
ATOM   1488  CD2 LEU A 102      25.195  47.142  36.467  1.00 13.30           C  
ATOM   1489  H   LEU A 102      21.520  47.085  35.073  1.00 13.30           H  
ATOM   1490  HA  LEU A 102      24.088  48.079  34.288  1.00 13.30           H  
ATOM   1491 1HB  LEU A 102      23.070  45.254  34.589  1.00 13.30           H  
ATOM   1492 2HB  LEU A 102      24.758  45.659  34.281  1.00 13.30           H  
ATOM   1493  HG  LEU A 102      23.161  46.509  36.720  1.00 13.30           H  
ATOM   1494 1HD1 LEU A 102      24.573  44.880  37.890  1.00 13.30           H  
ATOM   1495 2HD1 LEU A 102      23.583  44.097  36.635  1.00 13.30           H  
ATOM   1496 3HD1 LEU A 102      25.311  44.403  36.343  1.00 13.30           H  
ATOM   1497 1HD2 LEU A 102      25.370  47.252  37.538  1.00 13.30           H  
ATOM   1498 2HD2 LEU A 102      26.104  46.783  35.984  1.00 13.30           H  
ATOM   1499 3HD2 LEU A 102      24.917  48.110  36.044  1.00 13.30           H  
ATOM   1500  N   PRO A 103      24.424  47.263  31.781  1.00 13.05           N  
ATOM   1501  CA  PRO A 103      24.556  46.951  30.367  1.00 13.05           C  
ATOM   1502  C   PRO A 103      24.272  45.481  30.109  1.00 13.05           C  
ATOM   1503  O   PRO A 103      24.630  44.618  30.910  1.00 13.05           O  
ATOM   1504  CB  PRO A 103      26.033  47.265  30.094  1.00 13.05           C  
ATOM   1505  CG  PRO A 103      26.397  48.311  31.116  1.00 13.05           C  
ATOM   1506  CD  PRO A 103      25.613  47.940  32.357  1.00 13.05           C  
ATOM   1507  HA  PRO A 103      23.886  47.592  29.782  1.00 13.05           H  
ATOM   1508 1HB  PRO A 103      26.634  46.348  30.182  1.00 13.05           H  
ATOM   1509 2HB  PRO A 103      26.151  47.622  29.059  1.00 13.05           H  
ATOM   1510 1HG  PRO A 103      27.487  48.308  31.285  1.00 13.05           H  
ATOM   1511 2HG  PRO A 103      26.138  49.311  30.741  1.00 13.05           H  
ATOM   1512 1HD  PRO A 103      26.181  47.265  33.013  1.00 13.05           H  
ATOM   1513 2HD  PRO A 103      25.349  48.891  32.840  1.00 13.05           H  
ATOM   1514  N   ILE A 104      23.643  45.207  28.974  1.00 12.57           N  
ATOM   1515  CA  ILE A 104      23.318  43.843  28.586  1.00 12.57           C  
ATOM   1516  C   ILE A 104      24.013  43.449  27.294  1.00 12.57           C  
ATOM   1517  O   ILE A 104      23.823  44.095  26.263  1.00 12.57           O  
ATOM   1518  CB  ILE A 104      21.805  43.687  28.396  1.00 12.57           C  
ATOM   1519  CG1 ILE A 104      21.064  43.994  29.691  1.00 12.57           C  
ATOM   1520  CG2 ILE A 104      21.480  42.308  27.926  1.00 12.57           C  
ATOM   1521  CD1 ILE A 104      19.569  44.055  29.501  1.00 12.57           C  
ATOM   1522  H   ILE A 104      23.379  45.964  28.364  1.00 12.57           H  
ATOM   1523  HA  ILE A 104      23.647  43.167  29.373  1.00 12.57           H  
ATOM   1524  HB  ILE A 104      21.469  44.400  27.661  1.00 12.57           H  
ATOM   1525 1HG1 ILE A 104      21.294  43.221  30.424  1.00 12.57           H  
ATOM   1526 2HG1 ILE A 104      21.397  44.956  30.086  1.00 12.57           H  
ATOM   1527 1HG2 ILE A 104      20.416  42.228  27.792  1.00 12.57           H  
ATOM   1528 2HG2 ILE A 104      21.982  42.109  26.983  1.00 12.57           H  
ATOM   1529 3HG2 ILE A 104      21.806  41.584  28.671  1.00 12.57           H  
ATOM   1530 1HD1 ILE A 104      19.092  44.275  30.457  1.00 12.57           H  
ATOM   1531 2HD1 ILE A 104      19.325  44.838  28.786  1.00 12.57           H  
ATOM   1532 3HD1 ILE A 104      19.212  43.095  29.127  1.00 12.57           H  
ATOM   1533  N   ASN A 105      24.798  42.373  27.349  1.00 11.92           N  
ATOM   1534  CA  ASN A 105      25.516  41.894  26.172  1.00 11.92           C  
ATOM   1535  C   ASN A 105      24.817  40.688  25.542  1.00 11.92           C  
ATOM   1536  O   ASN A 105      25.028  40.376  24.365  1.00 11.92           O  
ATOM   1537  CB  ASN A 105      26.942  41.537  26.545  1.00 11.92           C  
ATOM   1538  CG  ASN A 105      27.743  42.737  27.004  1.00 11.92           C  
ATOM   1539  OD1 ASN A 105      27.613  43.842  26.464  1.00 11.92           O  
ATOM   1540  ND2 ASN A 105      28.572  42.534  27.998  1.00 11.92           N  
ATOM   1541  H   ASN A 105      24.915  41.900  28.234  1.00 11.92           H  
ATOM   1542  HA  ASN A 105      25.535  42.689  25.424  1.00 11.92           H  
ATOM   1543 1HB  ASN A 105      26.932  40.791  27.340  1.00 11.92           H  
ATOM   1544 2HB  ASN A 105      27.438  41.088  25.684  1.00 11.92           H  
ATOM   1545 1HD2 ASN A 105      29.130  43.287  28.347  1.00 11.92           H  
ATOM   1546 2HD2 ASN A 105      28.650  41.624  28.407  1.00 11.92           H  
ATOM   1547  N   ARG A 106      24.001  40.006  26.344  1.00 11.27           N  
ATOM   1548  CA  ARG A 106      23.282  38.806  25.926  1.00 11.27           C  
ATOM   1549  C   ARG A 106      21.872  38.830  26.485  1.00 11.27           C  
ATOM   1550  O   ARG A 106      21.666  39.240  27.628  1.00 11.27           O  
ATOM   1551  CB  ARG A 106      23.983  37.534  26.396  1.00 11.27           C  
ATOM   1552  CG  ARG A 106      25.373  37.284  25.798  1.00 11.27           C  
ATOM   1553  CD  ARG A 106      25.280  36.939  24.349  1.00 11.27           C  
ATOM   1554  NE  ARG A 106      26.571  36.594  23.779  1.00 11.27           N  
ATOM   1555  CZ  ARG A 106      27.463  37.476  23.273  1.00 11.27           C  
ATOM   1556  NH1 ARG A 106      27.209  38.771  23.255  1.00 11.27           N  
ATOM   1557  NH2 ARG A 106      28.609  37.030  22.782  1.00 11.27           N  
ATOM   1558  H   ARG A 106      23.872  40.339  27.284  1.00 11.27           H  
ATOM   1559  HA  ARG A 106      23.225  38.791  24.837  1.00 11.27           H  
ATOM   1560 1HB  ARG A 106      24.091  37.562  27.479  1.00 11.27           H  
ATOM   1561 2HB  ARG A 106      23.362  36.672  26.155  1.00 11.27           H  
ATOM   1562 1HG  ARG A 106      26.006  38.159  25.910  1.00 11.27           H  
ATOM   1563 2HG  ARG A 106      25.835  36.442  26.314  1.00 11.27           H  
ATOM   1564 1HD  ARG A 106      24.615  36.087  24.222  1.00 11.27           H  
ATOM   1565 2HD  ARG A 106      24.884  37.791  23.798  1.00 11.27           H  
ATOM   1566  HE  ARG A 106      26.823  35.617  23.761  1.00 11.27           H  
ATOM   1567 1HH1 ARG A 106      26.326  39.154  23.628  1.00 11.27           H  
ATOM   1568 2HH1 ARG A 106      27.888  39.407  22.868  1.00 11.27           H  
ATOM   1569 1HH2 ARG A 106      28.811  36.039  22.789  1.00 11.27           H  
ATOM   1570 2HH2 ARG A 106      29.280  37.679  22.401  1.00 11.27           H  
ATOM   1571  N   ARG A 107      20.917  38.330  25.703  1.00 10.73           N  
ATOM   1572  CA  ARG A 107      19.517  38.251  26.118  1.00 10.73           C  
ATOM   1573  C   ARG A 107      18.886  36.858  25.945  1.00 10.73           C  
ATOM   1574  O   ARG A 107      18.223  36.598  24.932  1.00 10.73           O  
ATOM   1575  CB  ARG A 107      18.689  39.293  25.378  1.00 10.73           C  
ATOM   1576  CG  ARG A 107      19.037  40.731  25.735  1.00 10.73           C  
ATOM   1577  CD  ARG A 107      18.271  41.732  24.962  1.00 10.73           C  
ATOM   1578  NE  ARG A 107      18.514  43.087  25.457  1.00 10.73           N  
ATOM   1579  CZ  ARG A 107      19.571  43.855  25.127  1.00 10.73           C  
ATOM   1580  NH1 ARG A 107      20.497  43.399  24.315  1.00 10.73           N  
ATOM   1581  NH2 ARG A 107      19.679  45.069  25.630  1.00 10.73           N  
ATOM   1582  H   ARG A 107      21.169  38.009  24.780  1.00 10.73           H  
ATOM   1583  HA  ARG A 107      19.466  38.523  27.170  1.00 10.73           H  
ATOM   1584 1HB  ARG A 107      18.821  39.173  24.306  1.00 10.73           H  
ATOM   1585 2HB  ARG A 107      17.631  39.138  25.600  1.00 10.73           H  
ATOM   1586 1HG  ARG A 107      18.818  40.882  26.790  1.00 10.73           H  
ATOM   1587 2HG  ARG A 107      20.094  40.912  25.553  1.00 10.73           H  
ATOM   1588 1HD  ARG A 107      18.569  41.693  23.916  1.00 10.73           H  
ATOM   1589 2HD  ARG A 107      17.206  41.523  25.046  1.00 10.73           H  
ATOM   1590  HE  ARG A 107      17.830  43.482  26.088  1.00 10.73           H  
ATOM   1591 1HH1 ARG A 107      20.418  42.471  23.931  1.00 10.73           H  
ATOM   1592 2HH1 ARG A 107      21.294  43.977  24.079  1.00 10.73           H  
ATOM   1593 1HH2 ARG A 107      18.970  45.420  26.257  1.00 10.73           H  
ATOM   1594 2HH2 ARG A 107      20.473  45.644  25.389  1.00 10.73           H  
ATOM   1595  N   PRO A 108      19.122  35.926  26.885  1.00 10.42           N  
ATOM   1596  CA  PRO A 108      18.631  34.571  26.851  1.00 10.42           C  
ATOM   1597  C   PRO A 108      17.129  34.622  26.739  1.00 10.42           C  
ATOM   1598  O   PRO A 108      16.492  35.523  27.284  1.00 10.42           O  
ATOM   1599  CB  PRO A 108      19.070  34.005  28.206  1.00 10.42           C  
ATOM   1600  CG  PRO A 108      20.270  34.832  28.586  1.00 10.42           C  
ATOM   1601  CD  PRO A 108      19.953  36.221  28.074  1.00 10.42           C  
ATOM   1602  HA  PRO A 108      19.081  34.029  26.008  1.00 10.42           H  
ATOM   1603 1HB  PRO A 108      18.245  34.084  28.930  1.00 10.42           H  
ATOM   1604 2HB  PRO A 108      19.303  32.934  28.106  1.00 10.42           H  
ATOM   1605 1HG  PRO A 108      20.421  34.807  29.676  1.00 10.42           H  
ATOM   1606 2HG  PRO A 108      21.177  34.412  28.130  1.00 10.42           H  
ATOM   1607 1HD  PRO A 108      19.383  36.794  28.820  1.00 10.42           H  
ATOM   1608 2HD  PRO A 108      20.890  36.693  27.820  1.00 10.42           H  
ATOM   1609  N   ARG A 109      16.570  33.654  26.025  1.00 10.43           N  
ATOM   1610  CA  ARG A 109      15.133  33.532  25.787  1.00 10.43           C  
ATOM   1611  C   ARG A 109      14.528  34.652  24.929  1.00 10.43           C  
ATOM   1612  O   ARG A 109      13.310  34.700  24.750  1.00 10.43           O  
ATOM   1613  CB  ARG A 109      14.375  33.470  27.115  1.00 10.43           C  
ATOM   1614  CG  ARG A 109      14.750  32.305  28.027  1.00 10.43           C  
ATOM   1615  CD  ARG A 109      13.999  32.349  29.323  1.00 10.43           C  
ATOM   1616  NE  ARG A 109      12.567  32.192  29.140  1.00 10.43           N  
ATOM   1617  CZ  ARG A 109      11.917  31.022  28.971  1.00 10.43           C  
ATOM   1618  NH1 ARG A 109      12.580  29.876  28.957  1.00 10.43           N  
ATOM   1619  NH2 ARG A 109      10.606  31.038  28.817  1.00 10.43           N  
ATOM   1620  H   ARG A 109      17.174  32.957  25.616  1.00 10.43           H  
ATOM   1621  HA  ARG A 109      14.965  32.587  25.268  1.00 10.43           H  
ATOM   1622 1HB  ARG A 109      14.462  34.390  27.676  1.00 10.43           H  
ATOM   1623 2HB  ARG A 109      13.311  33.351  26.896  1.00 10.43           H  
ATOM   1624 1HG  ARG A 109      14.521  31.366  27.527  1.00 10.43           H  
ATOM   1625 2HG  ARG A 109      15.816  32.347  28.251  1.00 10.43           H  
ATOM   1626 1HD  ARG A 109      14.349  31.551  29.975  1.00 10.43           H  
ATOM   1627 2HD  ARG A 109      14.171  33.312  29.804  1.00 10.43           H  
ATOM   1628  HE  ARG A 109      11.993  33.052  29.171  1.00 10.43           H  
ATOM   1629 1HH1 ARG A 109      13.583  29.871  29.076  1.00 10.43           H  
ATOM   1630 2HH1 ARG A 109      12.082  29.006  28.831  1.00 10.43           H  
ATOM   1631 1HH2 ARG A 109      10.110  31.948  28.817  1.00 10.43           H  
ATOM   1632 2HH2 ARG A 109      10.096  30.182  28.690  1.00 10.43           H  
ATOM   1633  N   ARG A 110      15.357  35.471  24.265  1.00 10.78           N  
ATOM   1634  CA  ARG A 110      14.818  36.490  23.356  1.00 10.78           C  
ATOM   1635  C   ARG A 110      14.016  35.876  22.210  1.00 10.78           C  
ATOM   1636  O   ARG A 110      13.073  36.477  21.691  1.00 10.78           O  
ATOM   1637  CB  ARG A 110      15.932  37.321  22.756  1.00 10.78           C  
ATOM   1638  CG  ARG A 110      16.859  36.553  21.818  1.00 10.78           C  
ATOM   1639  CD  ARG A 110      18.009  37.362  21.372  1.00 10.78           C  
ATOM   1640  NE  ARG A 110      18.873  36.604  20.478  1.00 10.78           N  
ATOM   1641  CZ  ARG A 110      19.998  37.075  19.909  1.00 10.78           C  
ATOM   1642  NH1 ARG A 110      20.392  38.305  20.151  1.00 10.78           N  
ATOM   1643  NH2 ARG A 110      20.705  36.299  19.106  1.00 10.78           N  
ATOM   1644  H   ARG A 110      16.363  35.458  24.445  1.00 10.78           H  
ATOM   1645  HA  ARG A 110      14.170  37.142  23.931  1.00 10.78           H  
ATOM   1646 1HB  ARG A 110      15.502  38.144  22.191  1.00 10.78           H  
ATOM   1647 2HB  ARG A 110      16.530  37.754  23.550  1.00 10.78           H  
ATOM   1648 1HG  ARG A 110      17.242  35.670  22.332  1.00 10.78           H  
ATOM   1649 2HG  ARG A 110      16.313  36.248  20.926  1.00 10.78           H  
ATOM   1650 1HD  ARG A 110      17.655  38.245  20.843  1.00 10.78           H  
ATOM   1651 2HD  ARG A 110      18.594  37.662  22.242  1.00 10.78           H  
ATOM   1652  HE  ARG A 110      18.601  35.653  20.267  1.00 10.78           H  
ATOM   1653 1HH1 ARG A 110      19.849  38.895  20.765  1.00 10.78           H  
ATOM   1654 2HH1 ARG A 110      21.235  38.659  19.721  1.00 10.78           H  
ATOM   1655 1HH2 ARG A 110      20.399  35.353  18.921  1.00 10.78           H  
ATOM   1656 2HH2 ARG A 110      21.548  36.651  18.678  1.00 10.78           H  
ATOM   1657  N   ASN A 111      14.329  34.628  21.883  1.00 11.46           N  
ATOM   1658  CA  ASN A 111      13.695  33.898  20.798  1.00 11.46           C  
ATOM   1659  C   ASN A 111      12.269  33.490  21.139  1.00 11.46           C  
ATOM   1660  O   ASN A 111      11.530  33.001  20.287  1.00 11.46           O  
ATOM   1661  CB  ASN A 111      14.513  32.672  20.455  1.00 11.46           C  
ATOM   1662  CG  ASN A 111      15.801  32.997  19.739  1.00 11.46           C  
ATOM   1663  OD1 ASN A 111      15.964  34.071  19.141  1.00 11.46           O  
ATOM   1664  ND2 ASN A 111      16.728  32.075  19.784  1.00 11.46           N  
ATOM   1665  H   ASN A 111      15.080  34.187  22.389  1.00 11.46           H  
ATOM   1666  HA  ASN A 111      13.648  34.550  19.924  1.00 11.46           H  
ATOM   1667 1HB  ASN A 111      14.751  32.134  21.373  1.00 11.46           H  
ATOM   1668 2HB  ASN A 111      13.918  32.009  19.841  1.00 11.46           H  
ATOM   1669 1HD2 ASN A 111      17.605  32.222  19.326  1.00 11.46           H  
ATOM   1670 2HD2 ASN A 111      16.558  31.219  20.271  1.00 11.46           H  
ATOM   1671  N   ARG A 112      11.875  33.671  22.398  1.00 12.33           N  
ATOM   1672  CA  ARG A 112      10.540  33.312  22.801  1.00 12.33           C  
ATOM   1673  C   ARG A 112       9.663  34.568  22.956  1.00 12.33           C  
ATOM   1674  O   ARG A 112       8.509  34.480  23.391  1.00 12.33           O  
ATOM   1675  CB  ARG A 112      10.579  32.541  24.108  1.00 12.33           C  
ATOM   1676  CG  ARG A 112      11.469  31.291  24.087  1.00 12.33           C  
ATOM   1677  CD  ARG A 112      11.011  30.236  23.120  1.00 12.33           C  
ATOM   1678  NE  ARG A 112      11.921  29.083  23.140  1.00 12.33           N  
ATOM   1679  CZ  ARG A 112      11.920  28.055  22.253  1.00 12.33           C  
ATOM   1680  NH1 ARG A 112      11.069  28.009  21.266  1.00 12.33           N  
ATOM   1681  NH2 ARG A 112      12.799  27.078  22.375  1.00 12.33           N  
ATOM   1682  H   ARG A 112      12.501  34.070  23.095  1.00 12.33           H  
ATOM   1683  HA  ARG A 112      10.122  32.669  22.040  1.00 12.33           H  
ATOM   1684 1HB  ARG A 112      10.955  33.196  24.898  1.00 12.33           H  
ATOM   1685 2HB  ARG A 112       9.573  32.234  24.387  1.00 12.33           H  
ATOM   1686 1HG  ARG A 112      12.483  31.591  23.813  1.00 12.33           H  
ATOM   1687 2HG  ARG A 112      11.484  30.853  25.086  1.00 12.33           H  
ATOM   1688 1HD  ARG A 112      10.013  29.893  23.392  1.00 12.33           H  
ATOM   1689 2HD  ARG A 112      10.994  30.644  22.105  1.00 12.33           H  
ATOM   1690  HE  ARG A 112      12.609  29.051  23.881  1.00 12.33           H  
ATOM   1691 1HH1 ARG A 112      10.387  28.741  21.140  1.00 12.33           H  
ATOM   1692 2HH1 ARG A 112      11.123  27.223  20.605  1.00 12.33           H  
ATOM   1693 1HH2 ARG A 112      13.471  27.090  23.127  1.00 12.33           H  
ATOM   1694 2HH2 ARG A 112      12.798  26.312  21.705  1.00 12.33           H  
ATOM   1695  N   ARG A 113      10.208  35.744  22.591  1.00 13.16           N  
ATOM   1696  CA  ARG A 113       9.500  37.020  22.761  1.00 13.16           C  
ATOM   1697  C   ARG A 113       8.802  37.540  21.497  1.00 13.16           C  
ATOM   1698  O   ARG A 113       8.257  38.647  21.499  1.00 13.16           O  
ATOM   1699  CB  ARG A 113      10.472  38.080  23.250  1.00 13.16           C  
ATOM   1700  CG  ARG A 113      11.085  37.789  24.609  1.00 13.16           C  
ATOM   1701  CD  ARG A 113      12.033  38.852  25.034  1.00 13.16           C  
ATOM   1702  NE  ARG A 113      12.690  38.507  26.286  1.00 13.16           N  
ATOM   1703  CZ  ARG A 113      13.656  39.232  26.879  1.00 13.16           C  
ATOM   1704  NH1 ARG A 113      14.078  40.350  26.327  1.00 13.16           N  
ATOM   1705  NH2 ARG A 113      14.177  38.820  28.020  1.00 13.16           N  
ATOM   1706  H   ARG A 113      11.160  35.779  22.220  1.00 13.16           H  
ATOM   1707  HA  ARG A 113       8.742  36.879  23.531  1.00 13.16           H  
ATOM   1708 1HB  ARG A 113      11.288  38.180  22.536  1.00 13.16           H  
ATOM   1709 2HB  ARG A 113       9.966  39.042  23.309  1.00 13.16           H  
ATOM   1710 1HG  ARG A 113      10.296  37.709  25.359  1.00 13.16           H  
ATOM   1711 2HG  ARG A 113      11.632  36.844  24.559  1.00 13.16           H  
ATOM   1712 1HD  ARG A 113      12.793  39.000  24.271  1.00 13.16           H  
ATOM   1713 2HD  ARG A 113      11.487  39.782  25.184  1.00 13.16           H  
ATOM   1714  HE  ARG A 113      12.394  37.654  26.751  1.00 13.16           H  
ATOM   1715 1HH1 ARG A 113      13.675  40.667  25.456  1.00 13.16           H  
ATOM   1716 2HH1 ARG A 113      14.799  40.893  26.778  1.00 13.16           H  
ATOM   1717 1HH2 ARG A 113      13.845  37.962  28.445  1.00 13.16           H  
ATOM   1718 2HH2 ARG A 113      14.897  39.358  28.473  1.00 13.16           H  
ATOM   1719  N   SER A 114       8.804  36.743  20.438  1.00 13.60           N  
ATOM   1720  CA  SER A 114       8.188  37.099  19.159  1.00 13.60           C  
ATOM   1721  C   SER A 114       7.643  35.852  18.495  1.00 13.60           C  
ATOM   1722  O   SER A 114       8.318  34.828  18.446  1.00 13.60           O  
ATOM   1723  CB  SER A 114       9.191  37.778  18.248  1.00 13.60           C  
ATOM   1724  OG  SER A 114       8.630  38.053  16.988  1.00 13.60           O  
ATOM   1725  H   SER A 114       9.269  35.851  20.526  1.00 13.60           H  
ATOM   1726  HA  SER A 114       7.361  37.784  19.341  1.00 13.60           H  
ATOM   1727 1HB  SER A 114       9.519  38.708  18.711  1.00 13.60           H  
ATOM   1728 2HB  SER A 114      10.071  37.143  18.130  1.00 13.60           H  
ATOM   1729  HG  SER A 114       9.237  38.663  16.557  1.00 13.60           H  
ATOM   1730  N   SER A 115       6.440  35.950  17.937  1.00 13.54           N  
ATOM   1731  CA  SER A 115       5.786  34.802  17.320  1.00 13.54           C  
ATOM   1732  C   SER A 115       6.583  34.176  16.185  1.00 13.54           C  
ATOM   1733  O   SER A 115       6.654  32.951  16.076  1.00 13.54           O  
ATOM   1734  CB  SER A 115       4.416  35.208  16.833  1.00 13.54           C  
ATOM   1735  OG  SER A 115       3.585  35.515  17.918  1.00 13.54           O  
ATOM   1736  H   SER A 115       5.956  36.836  17.970  1.00 13.54           H  
ATOM   1737  HA  SER A 115       5.645  34.043  18.082  1.00 13.54           H  
ATOM   1738 1HB  SER A 115       4.494  36.070  16.173  1.00 13.54           H  
ATOM   1739 2HB  SER A 115       3.983  34.402  16.259  1.00 13.54           H  
ATOM   1740  HG  SER A 115       2.705  35.139  17.688  1.00 13.54           H  
ATOM   1741  N   ALA A 116       7.218  34.996  15.349  1.00 13.01           N  
ATOM   1742  CA  ALA A 116       7.995  34.439  14.248  1.00 13.01           C  
ATOM   1743  C   ALA A 116       9.136  33.561  14.765  1.00 13.01           C  
ATOM   1744  O   ALA A 116       9.424  32.500  14.201  1.00 13.01           O  
ATOM   1745  CB  ALA A 116       8.557  35.558  13.390  1.00 13.01           C  
ATOM   1746  H   ALA A 116       7.153  35.997  15.480  1.00 13.01           H  
ATOM   1747  HA  ALA A 116       7.335  33.815  13.645  1.00 13.01           H  
ATOM   1748 1HB  ALA A 116       9.117  35.131  12.559  1.00 13.01           H  
ATOM   1749 2HB  ALA A 116       7.740  36.166  13.004  1.00 13.01           H  
ATOM   1750 3HB  ALA A 116       9.219  36.178  13.993  1.00 13.01           H  
ATOM   1751  N   ALA A 117       9.787  34.005  15.844  1.00 11.89           N  
ATOM   1752  CA  ALA A 117      10.904  33.264  16.409  1.00 11.89           C  
ATOM   1753  C   ALA A 117      10.393  32.071  17.186  1.00 11.89           C  
ATOM   1754  O   ALA A 117      10.951  30.979  17.115  1.00 11.89           O  
ATOM   1755  CB  ALA A 117      11.740  34.154  17.302  1.00 11.89           C  
ATOM   1756  H   ALA A 117       9.490  34.864  16.288  1.00 11.89           H  
ATOM   1757  HA  ALA A 117      11.524  32.902  15.593  1.00 11.89           H  
ATOM   1758 1HB  ALA A 117      12.576  33.585  17.706  1.00 11.89           H  
ATOM   1759 2HB  ALA A 117      12.116  34.998  16.729  1.00 11.89           H  
ATOM   1760 3HB  ALA A 117      11.121  34.518  18.125  1.00 11.89           H  
ATOM   1761  N   ARG A 118       9.290  32.251  17.900  1.00 10.20           N  
ATOM   1762  CA  ARG A 118       8.766  31.160  18.691  1.00 10.20           C  
ATOM   1763  C   ARG A 118       8.465  29.995  17.771  1.00 10.20           C  
ATOM   1764  O   ARG A 118       8.799  28.853  18.081  1.00 10.20           O  
ATOM   1765  CB  ARG A 118       7.510  31.600  19.422  1.00 10.20           C  
ATOM   1766  CG  ARG A 118       7.717  32.544  20.596  1.00 10.20           C  
ATOM   1767  CD  ARG A 118       6.443  33.146  21.099  1.00 10.20           C  
ATOM   1768  NE  ARG A 118       5.557  32.185  21.711  1.00 10.20           N  
ATOM   1769  CZ  ARG A 118       5.583  31.825  23.010  1.00 10.20           C  
ATOM   1770  NH1 ARG A 118       6.458  32.360  23.850  1.00 10.20           N  
ATOM   1771  NH2 ARG A 118       4.710  30.933  23.449  1.00 10.20           N  
ATOM   1772  H   ARG A 118       8.839  33.160  17.929  1.00 10.20           H  
ATOM   1773  HA  ARG A 118       9.519  30.861  19.421  1.00 10.20           H  
ATOM   1774 1HB  ARG A 118       6.897  32.131  18.715  1.00 10.20           H  
ATOM   1775 2HB  ARG A 118       6.958  30.729  19.767  1.00 10.20           H  
ATOM   1776 1HG  ARG A 118       8.115  31.958  21.415  1.00 10.20           H  
ATOM   1777 2HG  ARG A 118       8.418  33.327  20.338  1.00 10.20           H  
ATOM   1778 1HD  ARG A 118       6.666  33.913  21.829  1.00 10.20           H  
ATOM   1779 2HD  ARG A 118       5.918  33.597  20.274  1.00 10.20           H  
ATOM   1780  HE  ARG A 118       4.864  31.748  21.122  1.00 10.20           H  
ATOM   1781 1HH1 ARG A 118       7.133  33.077  23.535  1.00 10.20           H  
ATOM   1782 2HH1 ARG A 118       6.455  32.083  24.821  1.00 10.20           H  
ATOM   1783 1HH2 ARG A 118       4.031  30.537  22.811  1.00 10.20           H  
ATOM   1784 2HH2 ARG A 118       4.709  30.662  24.419  1.00 10.20           H  
ATOM   1785  N   ALA A 119       7.873  30.287  16.608  1.00  8.21           N  
ATOM   1786  CA  ALA A 119       7.594  29.259  15.622  1.00  8.21           C  
ATOM   1787  C   ALA A 119       8.885  28.672  15.038  1.00  8.21           C  
ATOM   1788  O   ALA A 119       9.032  27.452  14.937  1.00  8.21           O  
ATOM   1789  CB  ALA A 119       6.749  29.842  14.509  1.00  8.21           C  
ATOM   1790  H   ALA A 119       7.597  31.250  16.408  1.00  8.21           H  
ATOM   1791  HA  ALA A 119       7.043  28.456  16.111  1.00  8.21           H  
ATOM   1792 1HB  ALA A 119       6.524  29.071  13.781  1.00  8.21           H  
ATOM   1793 2HB  ALA A 119       5.820  30.238  14.926  1.00  8.21           H  
ATOM   1794 3HB  ALA A 119       7.302  30.650  14.027  1.00  8.21           H  
ATOM   1795  N   ALA A 120       9.863  29.533  14.722  1.00  6.24           N  
ATOM   1796  CA  ALA A 120      11.126  29.089  14.132  1.00  6.24           C  
ATOM   1797  C   ALA A 120      11.860  28.106  15.024  1.00  6.24           C  
ATOM   1798  O   ALA A 120      12.516  27.181  14.539  1.00  6.24           O  
ATOM   1799  CB  ALA A 120      12.033  30.275  13.869  1.00  6.24           C  
ATOM   1800  H   ALA A 120       9.714  30.537  14.830  1.00  6.24           H  
ATOM   1801  HA  ALA A 120      10.898  28.592  13.190  1.00  6.24           H  
ATOM   1802 1HB  ALA A 120      12.956  29.933  13.406  1.00  6.24           H  
ATOM   1803 2HB  ALA A 120      11.529  30.980  13.210  1.00  6.24           H  
ATOM   1804 3HB  ALA A 120      12.262  30.760  14.811  1.00  6.24           H  
ATOM   1805  N   PHE A 121      11.742  28.305  16.328  1.00  4.55           N  
ATOM   1806  CA  PHE A 121      12.420  27.467  17.289  1.00  4.55           C  
ATOM   1807  C   PHE A 121      11.455  26.560  18.059  1.00  4.55           C  
ATOM   1808  O   PHE A 121      11.771  26.115  19.171  1.00  4.55           O  
ATOM   1809  CB  PHE A 121      13.217  28.347  18.254  1.00  4.55           C  
ATOM   1810  CG  PHE A 121      14.239  29.212  17.545  1.00  4.55           C  
ATOM   1811  CD1 PHE A 121      14.022  30.567  17.386  1.00  4.55           C  
ATOM   1812  CD2 PHE A 121      15.390  28.669  17.007  1.00  4.55           C  
ATOM   1813  CE1 PHE A 121      14.917  31.366  16.720  1.00  4.55           C  
ATOM   1814  CE2 PHE A 121      16.297  29.467  16.336  1.00  4.55           C  
ATOM   1815  CZ  PHE A 121      16.057  30.820  16.193  1.00  4.55           C  
ATOM   1816  H   PHE A 121      11.197  29.102  16.658  1.00  4.55           H  
ATOM   1817  HA  PHE A 121      13.121  26.829  16.753  1.00  4.55           H  
ATOM   1818 1HB  PHE A 121      12.528  29.007  18.787  1.00  4.55           H  
ATOM   1819 2HB  PHE A 121      13.728  27.731  18.989  1.00  4.55           H  
ATOM   1820  HD1 PHE A 121      13.130  31.002  17.803  1.00  4.55           H  
ATOM   1821  HD2 PHE A 121      15.576  27.599  17.113  1.00  4.55           H  
ATOM   1822  HE1 PHE A 121      14.720  32.433  16.614  1.00  4.55           H  
ATOM   1823  HE2 PHE A 121      17.202  29.028  15.916  1.00  4.55           H  
ATOM   1824  HZ  PHE A 121      16.771  31.450  15.665  1.00  4.55           H  
ATOM   1825  N   GLN A 122      10.276  26.274  17.499  1.00  3.23           N  
ATOM   1826  CA  GLN A 122       9.368  25.376  18.201  1.00  3.23           C  
ATOM   1827  C   GLN A 122       9.740  23.932  17.921  1.00  3.23           C  
ATOM   1828  O   GLN A 122       9.491  23.408  16.837  1.00  3.23           O  
ATOM   1829  CB  GLN A 122       7.906  25.599  17.808  1.00  3.23           C  
ATOM   1830  CG  GLN A 122       6.955  24.740  18.610  1.00  3.23           C  
ATOM   1831  CD  GLN A 122       5.497  24.991  18.310  1.00  3.23           C  
ATOM   1832  OE1 GLN A 122       5.110  25.357  17.186  1.00  3.23           O  
ATOM   1833  NE2 GLN A 122       4.663  24.805  19.333  1.00  3.23           N  
ATOM   1834  H   GLN A 122      10.007  26.667  16.595  1.00  3.23           H  
ATOM   1835  HA  GLN A 122       9.463  25.549  19.271  1.00  3.23           H  
ATOM   1836 1HB  GLN A 122       7.639  26.640  17.964  1.00  3.23           H  
ATOM   1837 2HB  GLN A 122       7.773  25.382  16.748  1.00  3.23           H  
ATOM   1838 1HG  GLN A 122       7.169  23.702  18.371  1.00  3.23           H  
ATOM   1839 2HG  GLN A 122       7.122  24.915  19.670  1.00  3.23           H  
ATOM   1840 1HE2 GLN A 122       3.683  24.960  19.232  1.00  3.23           H  
ATOM   1841 2HE2 GLN A 122       5.027  24.511  20.224  1.00  3.23           H  
ATOM   1842  N   GLU A 123      10.337  23.279  18.910  1.00  2.30           N  
ATOM   1843  CA  GLU A 123      10.800  21.904  18.748  1.00  2.30           C  
ATOM   1844  C   GLU A 123       9.653  20.919  18.527  1.00  2.30           C  
ATOM   1845  O   GLU A 123       9.787  19.950  17.775  1.00  2.30           O  
ATOM   1846  CB  GLU A 123      11.608  21.485  19.978  1.00  2.30           C  
ATOM   1847  CG  GLU A 123      12.948  22.206  20.114  1.00  2.30           C  
ATOM   1848  CD  GLU A 123      13.698  21.838  21.371  1.00  2.30           C  
ATOM   1849  OE1 GLU A 123      13.146  21.141  22.188  1.00  2.30           O  
ATOM   1850  OE2 GLU A 123      14.824  22.257  21.513  1.00  2.30           O  
ATOM   1851  H   GLU A 123      10.513  23.767  19.778  1.00  2.30           H  
ATOM   1852  HA  GLU A 123      11.450  21.864  17.874  1.00  2.30           H  
ATOM   1853 1HB  GLU A 123      11.027  21.682  20.879  1.00  2.30           H  
ATOM   1854 2HB  GLU A 123      11.799  20.411  19.941  1.00  2.30           H  
ATOM   1855 1HG  GLU A 123      13.567  21.961  19.250  1.00  2.30           H  
ATOM   1856 2HG  GLU A 123      12.768  23.282  20.102  1.00  2.30           H  
ATOM   1857  N   THR A 124       8.541  21.155  19.219  1.00  1.67           N  
ATOM   1858  CA  THR A 124       7.390  20.273  19.133  1.00  1.67           C  
ATOM   1859  C   THR A 124       6.079  21.023  18.986  1.00  1.67           C  
ATOM   1860  O   THR A 124       5.788  21.949  19.744  1.00  1.67           O  
ATOM   1861  CB  THR A 124       7.341  19.361  20.362  1.00  1.67           C  
ATOM   1862  OG1 THR A 124       8.547  18.626  20.410  1.00  1.67           O  
ATOM   1863  CG2 THR A 124       6.161  18.392  20.305  1.00  1.67           C  
ATOM   1864  H   THR A 124       8.505  21.972  19.805  1.00  1.67           H  
ATOM   1865  HA  THR A 124       7.507  19.644  18.250  1.00  1.67           H  
ATOM   1866  HB  THR A 124       7.259  19.969  21.263  1.00  1.67           H  
ATOM   1867  HG1 THR A 124       8.646  18.129  19.587  1.00  1.67           H  
ATOM   1868 1HG2 THR A 124       6.177  17.757  21.185  1.00  1.67           H  
ATOM   1869 2HG2 THR A 124       5.230  18.950  20.280  1.00  1.67           H  
ATOM   1870 3HG2 THR A 124       6.240  17.779  19.412  1.00  1.67           H  
ATOM   1871  N   ASN A 125       5.275  20.583  18.033  1.00  1.27           N  
ATOM   1872  CA  ASN A 125       3.963  21.154  17.783  1.00  1.27           C  
ATOM   1873  C   ASN A 125       2.944  20.048  17.619  1.00  1.27           C  
ATOM   1874  O   ASN A 125       2.988  19.300  16.641  1.00  1.27           O  
ATOM   1875  CB  ASN A 125       3.992  22.052  16.556  1.00  1.27           C  
ATOM   1876  CG  ASN A 125       2.657  22.763  16.267  1.00  1.27           C  
ATOM   1877  OD1 ASN A 125       1.624  22.111  16.074  1.00  1.27           O  
ATOM   1878  ND2 ASN A 125       2.671  24.081  16.240  1.00  1.27           N  
ATOM   1879  H   ASN A 125       5.592  19.820  17.454  1.00  1.27           H  
ATOM   1880  HA  ASN A 125       3.662  21.748  18.647  1.00  1.27           H  
ATOM   1881 1HB  ASN A 125       4.774  22.793  16.668  1.00  1.27           H  
ATOM   1882 2HB  ASN A 125       4.250  21.450  15.687  1.00  1.27           H  
ATOM   1883 1HD2 ASN A 125       1.828  24.588  16.060  1.00  1.27           H  
ATOM   1884 2HD2 ASN A 125       3.533  24.587  16.422  1.00  1.27           H  
ATOM   1885  N   ILE A 126       2.053  19.912  18.590  1.00  1.03           N  
ATOM   1886  CA  ILE A 126       1.058  18.862  18.494  1.00  1.03           C  
ATOM   1887  C   ILE A 126      -0.282  19.437  18.168  1.00  1.03           C  
ATOM   1888  O   ILE A 126      -0.833  20.230  18.928  1.00  1.03           O  
ATOM   1889  CB  ILE A 126       0.914  18.069  19.799  1.00  1.03           C  
ATOM   1890  CG1 ILE A 126       2.166  17.462  20.125  1.00  1.03           C  
ATOM   1891  CG2 ILE A 126      -0.171  16.972  19.657  1.00  1.03           C  
ATOM   1892  CD1 ILE A 126       2.149  16.826  21.411  1.00  1.03           C  
ATOM   1893  H   ILE A 126       2.059  20.544  19.378  1.00  1.03           H  
ATOM   1894  HA  ILE A 126       1.334  18.176  17.695  1.00  1.03           H  
ATOM   1895  HB  ILE A 126       0.641  18.746  20.606  1.00  1.03           H  
ATOM   1896 1HG1 ILE A 126       2.359  16.735  19.381  1.00  1.03           H  
ATOM   1897 2HG1 ILE A 126       2.957  18.203  20.108  1.00  1.03           H  
ATOM   1898 1HG2 ILE A 126      -0.262  16.423  20.591  1.00  1.03           H  
ATOM   1899 2HG2 ILE A 126      -1.118  17.425  19.413  1.00  1.03           H  
ATOM   1900 3HG2 ILE A 126       0.105  16.285  18.860  1.00  1.03           H  
ATOM   1901 1HD1 ILE A 126       3.090  16.354  21.582  1.00  1.03           H  
ATOM   1902 2HD1 ILE A 126       1.948  17.555  22.195  1.00  1.03           H  
ATOM   1903 3HD1 ILE A 126       1.371  16.096  21.385  1.00  1.03           H  
ATOM   1904  N   SER A 127      -0.806  19.063  17.025  1.00  0.89           N  
ATOM   1905  CA  SER A 127      -2.122  19.513  16.687  1.00  0.89           C  
ATOM   1906  C   SER A 127      -3.021  18.373  17.132  1.00  0.89           C  
ATOM   1907  O   SER A 127      -2.562  17.238  17.164  1.00  0.89           O  
ATOM   1908  CB  SER A 127      -2.204  19.776  15.201  1.00  0.89           C  
ATOM   1909  OG  SER A 127      -2.035  18.593  14.478  1.00  0.89           O  
ATOM   1910  H   SER A 127      -0.307  18.430  16.395  1.00  0.89           H  
ATOM   1911  HA  SER A 127      -2.336  20.428  17.233  1.00  0.89           H  
ATOM   1912 1HB  SER A 127      -3.160  20.224  14.950  1.00  0.89           H  
ATOM   1913 2HB  SER A 127      -1.427  20.487  14.920  1.00  0.89           H  
ATOM   1914  HG  SER A 127      -1.129  18.277  14.676  1.00  0.89           H  
ATOM   1915  N   PRO A 128      -4.314  18.574  17.366  1.00  0.80           N  
ATOM   1916  CA  PRO A 128      -5.269  17.514  17.625  1.00  0.80           C  
ATOM   1917  C   PRO A 128      -5.303  16.489  16.488  1.00  0.80           C  
ATOM   1918  O   PRO A 128      -5.629  15.323  16.689  1.00  0.80           O  
ATOM   1919  CB  PRO A 128      -6.571  18.271  17.686  1.00  0.80           C  
ATOM   1920  CG  PRO A 128      -6.197  19.675  18.102  1.00  0.80           C  
ATOM   1921  CD  PRO A 128      -4.864  19.934  17.462  1.00  0.80           C  
ATOM   1922  HA  PRO A 128      -5.036  17.034  18.585  1.00  0.80           H  
ATOM   1923 1HB  PRO A 128      -7.019  18.250  16.707  1.00  0.80           H  
ATOM   1924 2HB  PRO A 128      -7.260  17.769  18.374  1.00  0.80           H  
ATOM   1925 1HG  PRO A 128      -6.971  20.361  17.735  1.00  0.80           H  
ATOM   1926 2HG  PRO A 128      -6.189  19.768  19.191  1.00  0.80           H  
ATOM   1927 1HD  PRO A 128      -4.991  20.386  16.472  1.00  0.80           H  
ATOM   1928 2HD  PRO A 128      -4.280  20.560  18.147  1.00  0.80           H  
ATOM   1929  N   ALA A 129      -4.880  16.910  15.292  1.00  0.74           N  
ATOM   1930  CA  ALA A 129      -4.870  16.062  14.110  1.00  0.74           C  
ATOM   1931  C   ALA A 129      -3.733  15.048  14.145  1.00  0.74           C  
ATOM   1932  O   ALA A 129      -3.678  14.141  13.313  1.00  0.74           O  
ATOM   1933  CB  ALA A 129      -4.742  16.915  12.864  1.00  0.74           C  
ATOM   1934  H   ALA A 129      -4.583  17.866  15.176  1.00  0.74           H  
ATOM   1935  HA  ALA A 129      -5.815  15.519  14.079  1.00  0.74           H  
ATOM   1936 1HB  ALA A 129      -4.766  16.278  11.983  1.00  0.74           H  
ATOM   1937 2HB  ALA A 129      -5.571  17.622  12.827  1.00  0.74           H  
ATOM   1938 3HB  ALA A 129      -3.801  17.457  12.896  1.00  0.74           H  
ATOM   1939  N   ASN A 130      -2.823  15.193  15.111  1.00  0.72           N  
ATOM   1940  CA  ASN A 130      -1.711  14.274  15.263  1.00  0.72           C  
ATOM   1941  C   ASN A 130      -2.074  13.237  16.307  1.00  0.72           C  
ATOM   1942  O   ASN A 130      -1.247  12.383  16.649  1.00  0.72           O  
ATOM   1943  CB  ASN A 130      -0.455  15.005  15.711  1.00  0.72           C  
ATOM   1944  CG  ASN A 130       0.068  15.964  14.669  1.00  0.72           C  
ATOM   1945  OD1 ASN A 130       0.239  17.187  14.926  1.00  0.72           O  
ATOM   1946  ND2 ASN A 130       0.330  15.442  13.489  1.00  0.72           N  
ATOM   1947  H   ASN A 130      -2.902  15.957  15.778  1.00  0.72           H  
ATOM   1948  HA  ASN A 130      -1.530  13.758  14.319  1.00  0.72           H  
ATOM   1949 1HB  ASN A 130      -0.668  15.559  16.624  1.00  0.72           H  
ATOM   1950 2HB  ASN A 130       0.324  14.275  15.942  1.00  0.72           H  
ATOM   1951 1HD2 ASN A 130       0.678  16.017  12.749  1.00  0.72           H  
ATOM   1952 2HD2 ASN A 130       0.173  14.464  13.326  1.00  0.72           H  
ATOM   1953  N   LEU A 131      -3.306  13.320  16.818  1.00  0.71           N  
ATOM   1954  CA  LEU A 131      -3.765  12.404  17.830  1.00  0.71           C  
ATOM   1955  C   LEU A 131      -4.800  11.454  17.252  1.00  0.71           C  
ATOM   1956  O   LEU A 131      -5.584  11.825  16.377  1.00  0.71           O  
ATOM   1957  CB  LEU A 131      -4.358  13.183  19.002  1.00  0.71           C  
ATOM   1958  CG  LEU A 131      -3.422  14.207  19.655  1.00  0.71           C  
ATOM   1959  CD1 LEU A 131      -4.162  14.920  20.759  1.00  0.71           C  
ATOM   1960  CD2 LEU A 131      -2.193  13.496  20.170  1.00  0.71           C  
ATOM   1961  H   LEU A 131      -3.960  14.041  16.514  1.00  0.71           H  
ATOM   1962  HA  LEU A 131      -2.919  11.831  18.184  1.00  0.71           H  
ATOM   1963 1HB  LEU A 131      -5.239  13.711  18.655  1.00  0.71           H  
ATOM   1964 2HB  LEU A 131      -4.662  12.469  19.768  1.00  0.71           H  
ATOM   1965  HG  LEU A 131      -3.124  14.957  18.912  1.00  0.71           H  
ATOM   1966 1HD1 LEU A 131      -3.509  15.656  21.222  1.00  0.71           H  
ATOM   1967 2HD1 LEU A 131      -5.043  15.419  20.356  1.00  0.71           H  
ATOM   1968 3HD1 LEU A 131      -4.467  14.195  21.494  1.00  0.71           H  
ATOM   1969 1HD2 LEU A 131      -1.517  14.212  20.618  1.00  0.71           H  
ATOM   1970 2HD2 LEU A 131      -2.478  12.746  20.911  1.00  0.71           H  
ATOM   1971 3HD2 LEU A 131      -1.698  13.011  19.335  1.00  0.71           H  
ATOM   1972  N   VAL A 132      -4.817  10.238  17.760  1.00  0.71           N  
ATOM   1973  CA  VAL A 132      -5.809   9.255  17.361  1.00  0.71           C  
ATOM   1974  C   VAL A 132      -6.549   8.803  18.613  1.00  0.71           C  
ATOM   1975  O   VAL A 132      -5.931   8.583  19.660  1.00  0.71           O  
ATOM   1976  CB  VAL A 132      -5.144   8.065  16.644  1.00  0.71           C  
ATOM   1977  CG1 VAL A 132      -6.181   7.085  16.229  1.00  0.71           C  
ATOM   1978  CG2 VAL A 132      -4.363   8.546  15.472  1.00  0.71           C  
ATOM   1979  H   VAL A 132      -4.100   9.992  18.439  1.00  0.71           H  
ATOM   1980  HA  VAL A 132      -6.526   9.717  16.679  1.00  0.71           H  
ATOM   1981  HB  VAL A 132      -4.477   7.572  17.322  1.00  0.71           H  
ATOM   1982 1HG1 VAL A 132      -5.691   6.251  15.728  1.00  0.71           H  
ATOM   1983 2HG1 VAL A 132      -6.732   6.736  17.093  1.00  0.71           H  
ATOM   1984 3HG1 VAL A 132      -6.861   7.550  15.552  1.00  0.71           H  
ATOM   1985 1HG2 VAL A 132      -3.885   7.699  14.984  1.00  0.71           H  
ATOM   1986 2HG2 VAL A 132      -5.010   9.040  14.773  1.00  0.71           H  
ATOM   1987 3HG2 VAL A 132      -3.616   9.241  15.820  1.00  0.71           H  
ATOM   1988  N   TYR A 133      -7.867   8.712  18.543  1.00  0.71           N  
ATOM   1989  CA  TYR A 133      -8.619   8.312  19.724  1.00  0.71           C  
ATOM   1990  C   TYR A 133      -9.036   6.836  19.717  1.00  0.71           C  
ATOM   1991  O   TYR A 133      -9.746   6.423  18.815  1.00  0.71           O  
ATOM   1992  CB  TYR A 133      -9.862   9.184  19.849  1.00  0.71           C  
ATOM   1993  CG  TYR A 133     -10.725   8.869  21.050  1.00  0.71           C  
ATOM   1994  CD1 TYR A 133     -10.192   8.962  22.333  1.00  0.71           C  
ATOM   1995  CD2 TYR A 133     -12.063   8.540  20.885  1.00  0.71           C  
ATOM   1996  CE1 TYR A 133     -10.974   8.711  23.427  1.00  0.71           C  
ATOM   1997  CE2 TYR A 133     -12.843   8.299  21.999  1.00  0.71           C  
ATOM   1998  CZ  TYR A 133     -12.303   8.378  23.255  1.00  0.71           C  
ATOM   1999  OH  TYR A 133     -13.096   8.133  24.353  1.00  0.71           O  
ATOM   2000  H   TYR A 133      -8.348   8.919  17.664  1.00  0.71           H  
ATOM   2001  HA  TYR A 133      -7.994   8.528  20.580  1.00  0.71           H  
ATOM   2002 1HB  TYR A 133      -9.566  10.222  19.917  1.00  0.71           H  
ATOM   2003 2HB  TYR A 133     -10.472   9.076  18.952  1.00  0.71           H  
ATOM   2004  HD1 TYR A 133      -9.148   9.233  22.471  1.00  0.71           H  
ATOM   2005  HD2 TYR A 133     -12.498   8.480  19.888  1.00  0.71           H  
ATOM   2006  HE1 TYR A 133     -10.551   8.779  24.423  1.00  0.71           H  
ATOM   2007  HE2 TYR A 133     -13.887   8.050  21.899  1.00  0.71           H  
ATOM   2008  HH  TYR A 133     -13.984   7.910  24.061  1.00  0.71           H  
ATOM   2009  N   PRO A 134      -8.563   5.988  20.636  1.00  0.72           N  
ATOM   2010  CA  PRO A 134      -8.963   4.616  20.741  1.00  0.72           C  
ATOM   2011  C   PRO A 134     -10.382   4.652  21.274  1.00  0.72           C  
ATOM   2012  O   PRO A 134     -10.681   5.470  22.140  1.00  0.72           O  
ATOM   2013  CB  PRO A 134      -7.955   4.059  21.750  1.00  0.72           C  
ATOM   2014  CG  PRO A 134      -7.584   5.228  22.558  1.00  0.72           C  
ATOM   2015  CD  PRO A 134      -7.646   6.404  21.643  1.00  0.72           C  
ATOM   2016  HA  PRO A 134      -8.912   4.128  19.765  1.00  0.72           H  
ATOM   2017 1HB  PRO A 134      -8.409   3.246  22.337  1.00  0.72           H  
ATOM   2018 2HB  PRO A 134      -7.082   3.647  21.235  1.00  0.72           H  
ATOM   2019 1HG  PRO A 134      -8.307   5.350  23.337  1.00  0.72           H  
ATOM   2020 2HG  PRO A 134      -6.601   5.089  23.031  1.00  0.72           H  
ATOM   2021 1HD  PRO A 134      -8.080   7.193  22.226  1.00  0.72           H  
ATOM   2022 2HD  PRO A 134      -6.674   6.661  21.231  1.00  0.72           H  
ATOM   2023  N   LEU A 135     -11.231   3.739  20.855  1.00  0.74           N  
ATOM   2024  CA  LEU A 135     -12.584   3.737  21.391  1.00  0.74           C  
ATOM   2025  C   LEU A 135     -13.086   2.307  21.606  1.00  0.74           C  
ATOM   2026  O   LEU A 135     -13.066   1.476  20.689  1.00  0.74           O  
ATOM   2027  CB  LEU A 135     -13.495   4.534  20.422  1.00  0.74           C  
ATOM   2028  CG  LEU A 135     -14.937   4.832  20.875  1.00  0.74           C  
ATOM   2029  CD1 LEU A 135     -15.511   6.106  20.166  1.00  0.74           C  
ATOM   2030  CD2 LEU A 135     -15.745   3.681  20.538  1.00  0.74           C  
ATOM   2031  H   LEU A 135     -10.952   3.097  20.118  1.00  0.74           H  
ATOM   2032  HA  LEU A 135     -12.577   4.242  22.355  1.00  0.74           H  
ATOM   2033 1HB  LEU A 135     -13.011   5.489  20.208  1.00  0.74           H  
ATOM   2034 2HB  LEU A 135     -13.557   3.971  19.496  1.00  0.74           H  
ATOM   2035  HG  LEU A 135     -14.946   5.003  21.953  1.00  0.74           H  
ATOM   2036 1HD1 LEU A 135     -16.521   6.305  20.490  1.00  0.74           H  
ATOM   2037 2HD1 LEU A 135     -14.907   6.960  20.384  1.00  0.74           H  
ATOM   2038 3HD1 LEU A 135     -15.534   5.958  19.115  1.00  0.74           H  
ATOM   2039 1HD2 LEU A 135     -16.768   3.822  20.848  1.00  0.74           H  
ATOM   2040 2HD2 LEU A 135     -15.706   3.532  19.464  1.00  0.74           H  
ATOM   2041 3HD2 LEU A 135     -15.346   2.827  21.030  1.00  0.74           H  
ATOM   2042  N   PHE A 136     -13.541   2.018  22.828  1.00  0.76           N  
ATOM   2043  CA  PHE A 136     -14.040   0.679  23.126  1.00  0.76           C  
ATOM   2044  C   PHE A 136     -15.515   0.619  22.752  1.00  0.76           C  
ATOM   2045  O   PHE A 136     -16.271   1.529  23.119  1.00  0.76           O  
ATOM   2046  CB  PHE A 136     -13.940   0.354  24.616  1.00  0.76           C  
ATOM   2047  CG  PHE A 136     -12.588   0.260  25.210  1.00  0.76           C  
ATOM   2048  CD1 PHE A 136     -12.163   1.226  26.093  1.00  0.76           C  
ATOM   2049  CD2 PHE A 136     -11.753  -0.762  24.901  1.00  0.76           C  
ATOM   2050  CE1 PHE A 136     -10.930   1.148  26.667  1.00  0.76           C  
ATOM   2051  CE2 PHE A 136     -10.502  -0.855  25.467  1.00  0.76           C  
ATOM   2052  CZ  PHE A 136     -10.091   0.107  26.362  1.00  0.76           C  
ATOM   2053  H   PHE A 136     -13.539   2.728  23.548  1.00  0.76           H  
ATOM   2054  HA  PHE A 136     -13.486  -0.049  22.544  1.00  0.76           H  
ATOM   2055 1HB  PHE A 136     -14.467   1.109  25.156  1.00  0.76           H  
ATOM   2056 2HB  PHE A 136     -14.450  -0.591  24.801  1.00  0.76           H  
ATOM   2057  HD1 PHE A 136     -12.828   2.057  26.343  1.00  0.76           H  
ATOM   2058  HD2 PHE A 136     -12.100  -1.492  24.199  1.00  0.76           H  
ATOM   2059  HE1 PHE A 136     -10.622   1.914  27.358  1.00  0.76           H  
ATOM   2060  HE2 PHE A 136      -9.847  -1.681  25.209  1.00  0.76           H  
ATOM   2061  HZ  PHE A 136      -9.107   0.048  26.821  1.00  0.76           H  
ATOM   2062  N   ILE A 137     -15.938  -0.437  22.056  1.00  0.78           N  
ATOM   2063  CA  ILE A 137     -17.367  -0.508  21.690  1.00  0.78           C  
ATOM   2064  C   ILE A 137     -18.013  -1.792  22.154  1.00  0.78           C  
ATOM   2065  O   ILE A 137     -17.483  -2.874  21.912  1.00  0.78           O  
ATOM   2066  CB  ILE A 137     -17.633  -0.389  20.178  1.00  0.78           C  
ATOM   2067  CG1 ILE A 137     -17.061   0.840  19.650  1.00  0.78           C  
ATOM   2068  CG2 ILE A 137     -19.178  -0.261  19.965  1.00  0.78           C  
ATOM   2069  CD1 ILE A 137     -17.154   0.936  18.183  1.00  0.78           C  
ATOM   2070  H   ILE A 137     -15.256  -1.156  21.797  1.00  0.78           H  
ATOM   2071  HA  ILE A 137     -17.890   0.313  22.177  1.00  0.78           H  
ATOM   2072  HB  ILE A 137     -17.230  -1.242  19.635  1.00  0.78           H  
ATOM   2073 1HG1 ILE A 137     -17.594   1.671  20.095  1.00  0.78           H  
ATOM   2074 2HG1 ILE A 137     -16.011   0.895  19.921  1.00  0.78           H  
ATOM   2075 1HG2 ILE A 137     -19.401  -0.131  18.930  1.00  0.78           H  
ATOM   2076 2HG2 ILE A 137     -19.696  -1.137  20.319  1.00  0.78           H  
ATOM   2077 3HG2 ILE A 137     -19.541   0.613  20.515  1.00  0.78           H  
ATOM   2078 1HD1 ILE A 137     -16.746   1.865  17.845  1.00  0.78           H  
ATOM   2079 2HD1 ILE A 137     -16.616   0.106  17.718  1.00  0.78           H  
ATOM   2080 3HD1 ILE A 137     -18.180   0.898  17.919  1.00  0.78           H  
ATOM   2081  N   HIS A 138     -19.175  -1.685  22.781  1.00  0.81           N  
ATOM   2082  CA  HIS A 138     -19.868  -2.872  23.259  1.00  0.81           C  
ATOM   2083  C   HIS A 138     -21.282  -3.006  22.700  1.00  0.81           C  
ATOM   2084  O   HIS A 138     -22.006  -2.022  22.495  1.00  0.81           O  
ATOM   2085  CB  HIS A 138     -19.885  -2.915  24.789  1.00  0.81           C  
ATOM   2086  CG  HIS A 138     -20.475  -4.201  25.352  1.00  0.81           C  
ATOM   2087  ND1 HIS A 138     -19.962  -5.449  25.045  1.00  0.81           N  
ATOM   2088  CD2 HIS A 138     -21.505  -4.423  26.204  1.00  0.81           C  
ATOM   2089  CE1 HIS A 138     -20.651  -6.378  25.670  1.00  0.81           C  
ATOM   2090  NE2 HIS A 138     -21.589  -5.791  26.393  1.00  0.81           N  
ATOM   2091  H   HIS A 138     -19.563  -0.754  22.953  1.00  0.81           H  
ATOM   2092  HA  HIS A 138     -19.324  -3.759  22.932  1.00  0.81           H  
ATOM   2093 1HB  HIS A 138     -18.869  -2.805  25.169  1.00  0.81           H  
ATOM   2094 2HB  HIS A 138     -20.471  -2.075  25.168  1.00  0.81           H  
ATOM   2095  HD1 HIS A 138     -19.213  -5.662  24.392  1.00  0.81           H  
ATOM   2096  HD2 HIS A 138     -22.201  -3.755  26.712  1.00  0.81           H  
ATOM   2097  HE1 HIS A 138     -20.387  -7.426  25.542  1.00  0.81           H  
ATOM   2098  N   GLU A 139     -21.637  -4.250  22.398  1.00  0.83           N  
ATOM   2099  CA  GLU A 139     -22.951  -4.592  21.884  1.00  0.83           C  
ATOM   2100  C   GLU A 139     -24.012  -4.209  22.911  1.00  0.83           C  
ATOM   2101  O   GLU A 139     -23.792  -4.317  24.115  1.00  0.83           O  
ATOM   2102  CB  GLU A 139     -23.035  -6.090  21.575  1.00  0.83           C  
ATOM   2103  CG  GLU A 139     -22.132  -6.551  20.439  1.00  0.83           C  
ATOM   2104  CD  GLU A 139     -22.336  -7.981  20.057  1.00  0.83           C  
ATOM   2105  OE1 GLU A 139     -23.298  -8.561  20.496  1.00  0.83           O  
ATOM   2106  OE2 GLU A 139     -21.518  -8.509  19.338  1.00  0.83           O  
ATOM   2107  H   GLU A 139     -20.973  -4.993  22.571  1.00  0.83           H  
ATOM   2108  HA  GLU A 139     -23.131  -4.024  20.970  1.00  0.83           H  
ATOM   2109 1HB  GLU A 139     -22.762  -6.656  22.468  1.00  0.83           H  
ATOM   2110 2HB  GLU A 139     -24.061  -6.353  21.321  1.00  0.83           H  
ATOM   2111 1HG  GLU A 139     -22.308  -5.925  19.570  1.00  0.83           H  
ATOM   2112 2HG  GLU A 139     -21.102  -6.422  20.753  1.00  0.83           H  
ATOM   2113  N   GLY A 140     -25.162  -3.760  22.435  1.00  0.85           N  
ATOM   2114  CA  GLY A 140     -26.236  -3.322  23.313  1.00  0.85           C  
ATOM   2115  C   GLY A 140     -26.350  -1.824  23.137  1.00  0.85           C  
ATOM   2116  O   GLY A 140     -25.641  -1.263  22.313  1.00  0.85           O  
ATOM   2117  H   GLY A 140     -25.288  -3.696  21.436  1.00  0.85           H  
ATOM   2118 1HA  GLY A 140     -27.173  -3.810  23.040  1.00  0.85           H  
ATOM   2119 2HA  GLY A 140     -26.011  -3.571  24.349  1.00  0.85           H  
ATOM   2120  N   GLU A 141     -27.257  -1.176  23.860  1.00  0.87           N  
ATOM   2121  CA  GLU A 141     -27.477   0.259  23.662  1.00  0.87           C  
ATOM   2122  C   GLU A 141     -27.213   1.125  24.900  1.00  0.87           C  
ATOM   2123  O   GLU A 141     -27.896   2.128  25.106  1.00  0.87           O  
ATOM   2124  CB  GLU A 141     -28.882   0.505  23.101  1.00  0.87           C  
ATOM   2125  CG  GLU A 141     -29.098  -0.109  21.686  1.00  0.87           C  
ATOM   2126  CD  GLU A 141     -30.393   0.325  21.015  1.00  0.87           C  
ATOM   2127  OE1 GLU A 141     -31.159   1.006  21.652  1.00  0.87           O  
ATOM   2128  OE2 GLU A 141     -30.613  -0.015  19.858  1.00  0.87           O  
ATOM   2129  H   GLU A 141     -27.809  -1.676  24.542  1.00  0.87           H  
ATOM   2130  HA  GLU A 141     -26.778   0.598  22.893  1.00  0.87           H  
ATOM   2131 1HB  GLU A 141     -29.627   0.084  23.775  1.00  0.87           H  
ATOM   2132 2HB  GLU A 141     -29.063   1.579  23.033  1.00  0.87           H  
ATOM   2133 1HG  GLU A 141     -28.256   0.179  21.054  1.00  0.87           H  
ATOM   2134 2HG  GLU A 141     -29.090  -1.194  21.771  1.00  0.87           H  
ATOM   2135  N   GLU A 142     -26.258   0.714  25.740  1.00  0.89           N  
ATOM   2136  CA  GLU A 142     -25.889   1.488  26.938  1.00  0.89           C  
ATOM   2137  C   GLU A 142     -24.366   1.596  27.090  1.00  0.89           C  
ATOM   2138  O   GLU A 142     -23.644   0.664  26.737  1.00  0.89           O  
ATOM   2139  CB  GLU A 142     -26.463   0.839  28.208  1.00  0.89           C  
ATOM   2140  CG  GLU A 142     -28.003   0.780  28.286  1.00  0.89           C  
ATOM   2141  CD  GLU A 142     -28.528   0.166  29.580  1.00  0.89           C  
ATOM   2142  OE1 GLU A 142     -27.733  -0.215  30.407  1.00  0.89           O  
ATOM   2143  OE2 GLU A 142     -29.726   0.084  29.730  1.00  0.89           O  
ATOM   2144  H   GLU A 142     -25.754  -0.133  25.518  1.00  0.89           H  
ATOM   2145  HA  GLU A 142     -26.290   2.497  26.840  1.00  0.89           H  
ATOM   2146 1HB  GLU A 142     -26.087  -0.179  28.292  1.00  0.89           H  
ATOM   2147 2HB  GLU A 142     -26.105   1.389  29.081  1.00  0.89           H  
ATOM   2148 1HG  GLU A 142     -28.396   1.793  28.188  1.00  0.89           H  
ATOM   2149 2HG  GLU A 142     -28.375   0.197  27.446  1.00  0.89           H  
ATOM   2150  N   ASP A 143     -23.882   2.729  27.616  1.00  0.91           N  
ATOM   2151  CA  ASP A 143     -22.447   2.912  27.897  1.00  0.91           C  
ATOM   2152  C   ASP A 143     -22.099   2.286  29.248  1.00  0.91           C  
ATOM   2153  O   ASP A 143     -22.975   2.169  30.114  1.00  0.91           O  
ATOM   2154  CB  ASP A 143     -22.066   4.396  27.969  1.00  0.91           C  
ATOM   2155  CG  ASP A 143     -22.287   5.181  26.686  1.00  0.91           C  
ATOM   2156  OD1 ASP A 143     -22.512   4.600  25.638  1.00  0.91           O  
ATOM   2157  OD2 ASP A 143     -22.251   6.383  26.754  1.00  0.91           O  
ATOM   2158  H   ASP A 143     -24.531   3.465  27.857  1.00  0.91           H  
ATOM   2159  HA  ASP A 143     -21.857   2.413  27.129  1.00  0.91           H  
ATOM   2160 1HB  ASP A 143     -22.629   4.874  28.769  1.00  0.91           H  
ATOM   2161 2HB  ASP A 143     -21.005   4.471  28.233  1.00  0.91           H  
ATOM   2162  N   THR A 144     -20.833   1.913  29.452  1.00  0.95           N  
ATOM   2163  CA  THR A 144     -20.429   1.447  30.777  1.00  0.95           C  
ATOM   2164  C   THR A 144     -19.035   1.987  31.180  1.00  0.95           C  
ATOM   2165  O   THR A 144     -18.073   1.749  30.453  1.00  0.95           O  
ATOM   2166  CB  THR A 144     -20.420  -0.083  30.835  1.00  0.95           C  
ATOM   2167  OG1 THR A 144     -21.711  -0.585  30.468  1.00  0.95           O  
ATOM   2168  CG2 THR A 144     -20.114  -0.527  32.256  1.00  0.95           C  
ATOM   2169  H   THR A 144     -20.154   2.026  28.699  1.00  0.95           H  
ATOM   2170  HA  THR A 144     -21.186   1.765  31.478  1.00  0.95           H  
ATOM   2171  HB  THR A 144     -19.673  -0.477  30.152  1.00  0.95           H  
ATOM   2172  HG1 THR A 144     -22.401  -0.007  30.835  1.00  0.95           H  
ATOM   2173 1HG2 THR A 144     -20.126  -1.608  32.316  1.00  0.95           H  
ATOM   2174 2HG2 THR A 144     -19.135  -0.157  32.554  1.00  0.95           H  
ATOM   2175 3HG2 THR A 144     -20.872  -0.128  32.925  1.00  0.95           H  
ATOM   2176  N   PRO A 145     -18.866   2.645  32.344  1.00  1.01           N  
ATOM   2177  CA  PRO A 145     -17.597   3.138  32.872  1.00  1.01           C  
ATOM   2178  C   PRO A 145     -16.576   2.036  33.096  1.00  1.01           C  
ATOM   2179  O   PRO A 145     -16.943   0.920  33.474  1.00  1.01           O  
ATOM   2180  CB  PRO A 145     -18.005   3.739  34.221  1.00  1.01           C  
ATOM   2181  CG  PRO A 145     -19.474   4.063  34.090  1.00  1.01           C  
ATOM   2182  CD  PRO A 145     -20.037   3.009  33.184  1.00  1.01           C  
ATOM   2183  HA  PRO A 145     -17.183   3.902  32.207  1.00  1.01           H  
ATOM   2184 1HB  PRO A 145     -17.791   3.020  35.025  1.00  1.01           H  
ATOM   2185 2HB  PRO A 145     -17.391   4.632  34.423  1.00  1.01           H  
ATOM   2186 1HG  PRO A 145     -19.943   4.047  35.085  1.00  1.01           H  
ATOM   2187 2HG  PRO A 145     -19.625   5.064  33.699  1.00  1.01           H  
ATOM   2188 1HD  PRO A 145     -20.405   2.148  33.760  1.00  1.01           H  
ATOM   2189 2HD  PRO A 145     -20.825   3.502  32.593  1.00  1.01           H  
ATOM   2190  N   ILE A 146     -15.294   2.359  32.944  1.00  1.08           N  
ATOM   2191  CA  ILE A 146     -14.250   1.391  33.260  1.00  1.08           C  
ATOM   2192  C   ILE A 146     -13.682   1.715  34.637  1.00  1.08           C  
ATOM   2193  O   ILE A 146     -13.064   2.755  34.840  1.00  1.08           O  
ATOM   2194  CB  ILE A 146     -13.148   1.441  32.195  1.00  1.08           C  
ATOM   2195  CG1 ILE A 146     -13.763   1.129  30.855  1.00  1.08           C  
ATOM   2196  CG2 ILE A 146     -12.001   0.467  32.539  1.00  1.08           C  
ATOM   2197  CD1 ILE A 146     -12.877   1.414  29.731  1.00  1.08           C  
ATOM   2198  H   ILE A 146     -15.019   3.277  32.586  1.00  1.08           H  
ATOM   2199  HA  ILE A 146     -14.681   0.392  33.280  1.00  1.08           H  
ATOM   2200  HB  ILE A 146     -12.750   2.461  32.139  1.00  1.08           H  
ATOM   2201 1HG1 ILE A 146     -14.031   0.085  30.828  1.00  1.08           H  
ATOM   2202 2HG1 ILE A 146     -14.666   1.730  30.735  1.00  1.08           H  
ATOM   2203 1HG2 ILE A 146     -11.235   0.522  31.775  1.00  1.08           H  
ATOM   2204 2HG2 ILE A 146     -11.573   0.738  33.491  1.00  1.08           H  
ATOM   2205 3HG2 ILE A 146     -12.386  -0.552  32.587  1.00  1.08           H  
ATOM   2206 1HD1 ILE A 146     -13.368   1.189  28.799  1.00  1.08           H  
ATOM   2207 2HD1 ILE A 146     -12.636   2.450  29.769  1.00  1.08           H  
ATOM   2208 3HD1 ILE A 146     -11.982   0.826  29.815  1.00  1.08           H  
ATOM   2209  N   GLY A 147     -13.878   0.811  35.593  1.00  1.17           N  
ATOM   2210  CA  GLY A 147     -13.468   1.055  36.979  1.00  1.17           C  
ATOM   2211  C   GLY A 147     -11.975   1.326  37.142  1.00  1.17           C  
ATOM   2212  O   GLY A 147     -11.562   2.092  38.011  1.00  1.17           O  
ATOM   2213  H   GLY A 147     -14.374  -0.040  35.364  1.00  1.17           H  
ATOM   2214 1HA  GLY A 147     -14.030   1.903  37.370  1.00  1.17           H  
ATOM   2215 2HA  GLY A 147     -13.745   0.194  37.586  1.00  1.17           H  
ATOM   2216  N   ALA A 148     -11.165   0.701  36.296  1.00  1.26           N  
ATOM   2217  CA  ALA A 148      -9.718   0.851  36.354  1.00  1.26           C  
ATOM   2218  C   ALA A 148      -9.227   2.157  35.722  1.00  1.26           C  
ATOM   2219  O   ALA A 148      -8.050   2.505  35.853  1.00  1.26           O  
ATOM   2220  CB  ALA A 148      -9.070  -0.325  35.665  1.00  1.26           C  
ATOM   2221  H   ALA A 148     -11.572   0.090  35.605  1.00  1.26           H  
ATOM   2222  HA  ALA A 148      -9.422   0.858  37.403  1.00  1.26           H  
ATOM   2223 1HB  ALA A 148      -7.994  -0.233  35.741  1.00  1.26           H  
ATOM   2224 2HB  ALA A 148      -9.386  -1.257  36.139  1.00  1.26           H  
ATOM   2225 3HB  ALA A 148      -9.371  -0.335  34.623  1.00  1.26           H  
ATOM   2226  N   MET A 149     -10.104   2.855  35.008  1.00  1.32           N  
ATOM   2227  CA  MET A 149      -9.770   4.101  34.338  1.00  1.32           C  
ATOM   2228  C   MET A 149     -10.875   5.124  34.506  1.00  1.32           C  
ATOM   2229  O   MET A 149     -11.676   5.276  33.592  1.00  1.32           O  
ATOM   2230  CB  MET A 149      -9.524   3.939  32.841  1.00  1.32           C  
ATOM   2231  CG  MET A 149      -8.312   3.206  32.426  1.00  1.32           C  
ATOM   2232  SD  MET A 149      -8.132   3.239  30.643  1.00  1.32           S  
ATOM   2233  CE  MET A 149      -9.289   2.030  30.115  1.00  1.32           C  
ATOM   2234  H   MET A 149     -11.076   2.549  34.960  1.00  1.32           H  
ATOM   2235  HA  MET A 149      -8.854   4.492  34.770  1.00  1.32           H  
ATOM   2236 1HB  MET A 149     -10.374   3.412  32.410  1.00  1.32           H  
ATOM   2237 2HB  MET A 149      -9.485   4.925  32.375  1.00  1.32           H  
ATOM   2238 1HG  MET A 149      -7.435   3.668  32.867  1.00  1.32           H  
ATOM   2239 2HG  MET A 149      -8.364   2.173  32.757  1.00  1.32           H  
ATOM   2240 1HE  MET A 149      -9.259   1.958  29.043  1.00  1.32           H  
ATOM   2241 2HE  MET A 149      -9.041   1.056  30.551  1.00  1.32           H  
ATOM   2242 3HE  MET A 149     -10.273   2.330  30.437  1.00  1.32           H  
ATOM   2243  N   PRO A 150     -10.901   5.916  35.587  1.00  1.33           N  
ATOM   2244  CA  PRO A 150     -11.948   6.881  35.909  1.00  1.33           C  
ATOM   2245  C   PRO A 150     -12.212   7.866  34.760  1.00  1.33           C  
ATOM   2246  O   PRO A 150     -13.281   8.471  34.679  1.00  1.33           O  
ATOM   2247  CB  PRO A 150     -11.352   7.613  37.120  1.00  1.33           C  
ATOM   2248  CG  PRO A 150     -10.408   6.610  37.751  1.00  1.33           C  
ATOM   2249  CD  PRO A 150      -9.817   5.842  36.589  1.00  1.33           C  
ATOM   2250  HA  PRO A 150     -12.867   6.339  36.179  1.00  1.33           H  
ATOM   2251 1HB  PRO A 150     -10.853   8.535  36.796  1.00  1.33           H  
ATOM   2252 2HB  PRO A 150     -12.159   7.916  37.802  1.00  1.33           H  
ATOM   2253 1HG  PRO A 150      -9.641   7.137  38.341  1.00  1.33           H  
ATOM   2254 2HG  PRO A 150     -10.955   5.956  38.447  1.00  1.33           H  
ATOM   2255 1HD  PRO A 150      -8.900   6.332  36.222  1.00  1.33           H  
ATOM   2256 2HD  PRO A 150      -9.642   4.807  36.914  1.00  1.33           H  
ATOM   2257  N   GLY A 151     -11.215   8.050  33.893  1.00  1.29           N  
ATOM   2258  CA  GLY A 151     -11.286   8.945  32.752  1.00  1.29           C  
ATOM   2259  C   GLY A 151     -11.735   8.265  31.442  1.00  1.29           C  
ATOM   2260  O   GLY A 151     -11.617   8.878  30.375  1.00  1.29           O  
ATOM   2261  H   GLY A 151     -10.366   7.526  34.016  1.00  1.29           H  
ATOM   2262 1HA  GLY A 151     -11.968   9.762  32.983  1.00  1.29           H  
ATOM   2263 2HA  GLY A 151     -10.306   9.394  32.605  1.00  1.29           H  
ATOM   2264  N   CYS A 152     -12.205   7.008  31.496  1.00  1.20           N  
ATOM   2265  CA  CYS A 152     -12.578   6.282  30.273  1.00  1.20           C  
ATOM   2266  C   CYS A 152     -13.826   5.414  30.453  1.00  1.20           C  
ATOM   2267  O   CYS A 152     -14.031   4.759  31.482  1.00  1.20           O  
ATOM   2268  CB  CYS A 152     -11.446   5.370  29.795  1.00  1.20           C  
ATOM   2269  SG  CYS A 152     -11.734   4.555  28.212  1.00  1.20           S  
ATOM   2270  H   CYS A 152     -12.267   6.532  32.394  1.00  1.20           H  
ATOM   2271  HA  CYS A 152     -12.785   7.013  29.491  1.00  1.20           H  
ATOM   2272 1HB  CYS A 152     -10.528   5.900  29.729  1.00  1.20           H  
ATOM   2273 2HB  CYS A 152     -11.313   4.592  30.538  1.00  1.20           H  
ATOM   2274  HG  CYS A 152     -13.018   4.243  28.455  1.00  1.20           H  
ATOM   2275  N   TYR A 153     -14.666   5.441  29.427  1.00  1.10           N  
ATOM   2276  CA  TYR A 153     -15.903   4.676  29.391  1.00  1.10           C  
ATOM   2277  C   TYR A 153     -15.917   3.795  28.168  1.00  1.10           C  
ATOM   2278  O   TYR A 153     -15.345   4.164  27.140  1.00  1.10           O  
ATOM   2279  CB  TYR A 153     -17.085   5.641  29.293  1.00  1.10           C  
ATOM   2280  CG  TYR A 153     -17.181   6.602  30.453  1.00  1.10           C  
ATOM   2281  CD1 TYR A 153     -16.370   7.736  30.465  1.00  1.10           C  
ATOM   2282  CD2 TYR A 153     -18.082   6.396  31.469  1.00  1.10           C  
ATOM   2283  CE1 TYR A 153     -16.446   8.632  31.508  1.00  1.10           C  
ATOM   2284  CE2 TYR A 153     -18.162   7.300  32.513  1.00  1.10           C  
ATOM   2285  CZ  TYR A 153     -17.347   8.407  32.535  1.00  1.10           C  
ATOM   2286  OH  TYR A 153     -17.435   9.302  33.578  1.00  1.10           O  
ATOM   2287  H   TYR A 153     -14.432   6.019  28.630  1.00  1.10           H  
ATOM   2288  HA  TYR A 153     -15.974   4.041  30.271  1.00  1.10           H  
ATOM   2289 1HB  TYR A 153     -17.008   6.218  28.371  1.00  1.10           H  
ATOM   2290 2HB  TYR A 153     -18.016   5.067  29.241  1.00  1.10           H  
ATOM   2291  HD1 TYR A 153     -15.665   7.909  29.652  1.00  1.10           H  
ATOM   2292  HD2 TYR A 153     -18.729   5.522  31.446  1.00  1.10           H  
ATOM   2293  HE1 TYR A 153     -15.803   9.513  31.520  1.00  1.10           H  
ATOM   2294  HE2 TYR A 153     -18.870   7.145  33.320  1.00  1.10           H  
ATOM   2295  HH  TYR A 153     -16.760   9.979  33.477  1.00  1.10           H  
ATOM   2296  N   ARG A 154     -16.603   2.665  28.254  1.00  1.01           N  
ATOM   2297  CA  ARG A 154     -16.843   1.860  27.072  1.00  1.01           C  
ATOM   2298  C   ARG A 154     -18.121   2.410  26.506  1.00  1.01           C  
ATOM   2299  O   ARG A 154     -19.013   2.773  27.277  1.00  1.01           O  
ATOM   2300  CB  ARG A 154     -17.008   0.395  27.408  1.00  1.01           C  
ATOM   2301  CG  ARG A 154     -15.814  -0.187  28.067  1.00  1.01           C  
ATOM   2302  CD  ARG A 154     -15.882  -1.617  28.178  1.00  1.01           C  
ATOM   2303  NE  ARG A 154     -17.005  -2.086  28.990  1.00  1.01           N  
ATOM   2304  CZ  ARG A 154     -16.975  -2.271  30.327  1.00  1.01           C  
ATOM   2305  NH1 ARG A 154     -15.891  -2.020  31.002  1.00  1.01           N  
ATOM   2306  NH2 ARG A 154     -18.040  -2.718  30.957  1.00  1.01           N  
ATOM   2307  H   ARG A 154     -17.014   2.378  29.137  1.00  1.01           H  
ATOM   2308  HA  ARG A 154     -16.046   2.002  26.351  1.00  1.01           H  
ATOM   2309 1HB  ARG A 154     -17.857   0.267  28.081  1.00  1.01           H  
ATOM   2310 2HB  ARG A 154     -17.210  -0.173  26.499  1.00  1.01           H  
ATOM   2311 1HG  ARG A 154     -14.924   0.070  27.504  1.00  1.01           H  
ATOM   2312 2HG  ARG A 154     -15.752   0.221  29.066  1.00  1.01           H  
ATOM   2313 1HD  ARG A 154     -15.959  -2.049  27.185  1.00  1.01           H  
ATOM   2314 2HD  ARG A 154     -14.972  -1.944  28.653  1.00  1.01           H  
ATOM   2315  HE  ARG A 154     -17.868  -2.293  28.511  1.00  1.01           H  
ATOM   2316 1HH1 ARG A 154     -15.071  -1.684  30.521  1.00  1.01           H  
ATOM   2317 2HH1 ARG A 154     -15.874  -2.159  32.002  1.00  1.01           H  
ATOM   2318 1HH2 ARG A 154     -18.886  -2.914  30.442  1.00  1.01           H  
ATOM   2319 2HH2 ARG A 154     -18.013  -2.854  31.958  1.00  1.01           H  
ATOM   2320  N   LEU A 155     -18.259   2.461  25.194  1.00  0.94           N  
ATOM   2321  CA  LEU A 155     -19.485   3.037  24.673  1.00  0.94           C  
ATOM   2322  C   LEU A 155     -20.435   2.034  24.084  1.00  0.94           C  
ATOM   2323  O   LEU A 155     -20.021   1.067  23.433  1.00  0.94           O  
ATOM   2324  CB  LEU A 155     -19.116   4.044  23.627  1.00  0.94           C  
ATOM   2325  CG  LEU A 155     -18.171   5.092  24.131  1.00  0.94           C  
ATOM   2326  CD1 LEU A 155     -17.839   5.961  23.022  1.00  0.94           C  
ATOM   2327  CD2 LEU A 155     -18.799   5.859  25.301  1.00  0.94           C  
ATOM   2328  H   LEU A 155     -17.525   2.146  24.556  1.00  0.94           H  
ATOM   2329  HA  LEU A 155     -20.002   3.553  25.480  1.00  0.94           H  
ATOM   2330 1HB  LEU A 155     -18.653   3.530  22.782  1.00  0.94           H  
ATOM   2331 2HB  LEU A 155     -20.022   4.532  23.289  1.00  0.94           H  
ATOM   2332  HG  LEU A 155     -17.248   4.612  24.465  1.00  0.94           H  
ATOM   2333 1HD1 LEU A 155     -17.116   6.703  23.338  1.00  0.94           H  
ATOM   2334 2HD1 LEU A 155     -17.425   5.366  22.264  1.00  0.94           H  
ATOM   2335 3HD1 LEU A 155     -18.730   6.446  22.656  1.00  0.94           H  
ATOM   2336 1HD2 LEU A 155     -18.102   6.615  25.659  1.00  0.94           H  
ATOM   2337 2HD2 LEU A 155     -19.718   6.345  24.971  1.00  0.94           H  
ATOM   2338 3HD2 LEU A 155     -19.034   5.176  26.115  1.00  0.94           H  
ATOM   2339  N   GLY A 156     -21.717   2.279  24.273  1.00  0.89           N  
ATOM   2340  CA  GLY A 156     -22.682   1.412  23.648  1.00  0.89           C  
ATOM   2341  C   GLY A 156     -22.788   1.752  22.175  1.00  0.89           C  
ATOM   2342  O   GLY A 156     -22.818   2.940  21.775  1.00  0.89           O  
ATOM   2343  H   GLY A 156     -22.021   3.072  24.846  1.00  0.89           H  
ATOM   2344 1HA  GLY A 156     -22.388   0.368  23.774  1.00  0.89           H  
ATOM   2345 2HA  GLY A 156     -23.653   1.532  24.127  1.00  0.89           H  
ATOM   2346  N   TRP A 157     -22.936   0.719  21.372  1.00  0.86           N  
ATOM   2347  CA  TRP A 157     -23.184   0.913  19.962  1.00  0.86           C  
ATOM   2348  C   TRP A 157     -24.559   1.543  19.836  1.00  0.86           C  
ATOM   2349  O   TRP A 157     -25.464   1.187  20.578  1.00  0.86           O  
ATOM   2350  CB  TRP A 157     -23.079  -0.384  19.185  1.00  0.86           C  
ATOM   2351  CG  TRP A 157     -23.267  -0.166  17.751  1.00  0.86           C  
ATOM   2352  CD1 TRP A 157     -22.702   0.816  17.033  1.00  0.86           C  
ATOM   2353  CD2 TRP A 157     -24.064  -0.922  16.835  1.00  0.86           C  
ATOM   2354  NE1 TRP A 157     -23.091   0.737  15.735  1.00  0.86           N  
ATOM   2355  CE2 TRP A 157     -23.929  -0.310  15.591  1.00  0.86           C  
ATOM   2356  CE3 TRP A 157     -24.877  -2.044  16.965  1.00  0.86           C  
ATOM   2357  CZ2 TRP A 157     -24.580  -0.767  14.482  1.00  0.86           C  
ATOM   2358  CZ3 TRP A 157     -25.534  -2.513  15.845  1.00  0.86           C  
ATOM   2359  CH2 TRP A 157     -25.392  -1.883  14.633  1.00  0.86           C  
ATOM   2360  H   TRP A 157     -22.858  -0.228  21.760  1.00  0.86           H  
ATOM   2361  HA  TRP A 157     -22.445   1.607  19.563  1.00  0.86           H  
ATOM   2362 1HB  TRP A 157     -22.112  -0.831  19.361  1.00  0.86           H  
ATOM   2363 2HB  TRP A 157     -23.837  -1.085  19.542  1.00  0.86           H  
ATOM   2364  HD1 TRP A 157     -22.037   1.561  17.442  1.00  0.86           H  
ATOM   2365  HE1 TRP A 157     -22.811   1.362  14.993  1.00  0.86           H  
ATOM   2366  HE3 TRP A 157     -24.995  -2.535  17.931  1.00  0.86           H  
ATOM   2367  HZ2 TRP A 157     -24.477  -0.281  13.509  1.00  0.86           H  
ATOM   2368  HZ3 TRP A 157     -26.174  -3.390  15.949  1.00  0.86           H  
ATOM   2369  HH2 TRP A 157     -25.929  -2.270  13.770  1.00  0.86           H  
ATOM   2370  N   ARG A 158     -24.691   2.561  18.987  1.00  0.84           N  
ATOM   2371  CA  ARG A 158     -25.951   3.289  18.790  1.00  0.84           C  
ATOM   2372  C   ARG A 158     -26.343   4.146  19.999  1.00  0.84           C  
ATOM   2373  O   ARG A 158     -27.420   4.745  20.002  1.00  0.84           O  
ATOM   2374  CB  ARG A 158     -27.129   2.336  18.563  1.00  0.84           C  
ATOM   2375  CG  ARG A 158     -27.048   1.363  17.410  1.00  0.84           C  
ATOM   2376  CD  ARG A 158     -28.272   0.521  17.412  1.00  0.84           C  
ATOM   2377  NE  ARG A 158     -28.326  -0.421  16.324  1.00  0.84           N  
ATOM   2378  CZ  ARG A 158     -29.214  -1.432  16.256  1.00  0.84           C  
ATOM   2379  NH1 ARG A 158     -30.078  -1.623  17.241  1.00  0.84           N  
ATOM   2380  NH2 ARG A 158     -29.226  -2.240  15.208  1.00  0.84           N  
ATOM   2381  H   ARG A 158     -23.895   2.823  18.426  1.00  0.84           H  
ATOM   2382  HA  ARG A 158     -25.840   3.937  17.920  1.00  0.84           H  
ATOM   2383 1HB  ARG A 158     -27.388   1.789  19.456  1.00  0.84           H  
ATOM   2384 2HB  ARG A 158     -28.001   2.950  18.347  1.00  0.84           H  
ATOM   2385 1HG  ARG A 158     -26.969   1.890  16.462  1.00  0.84           H  
ATOM   2386 2HG  ARG A 158     -26.200   0.716  17.543  1.00  0.84           H  
ATOM   2387 1HD  ARG A 158     -28.303  -0.044  18.348  1.00  0.84           H  
ATOM   2388 2HD  ARG A 158     -29.153   1.158  17.357  1.00  0.84           H  
ATOM   2389  HE  ARG A 158     -27.675  -0.304  15.559  1.00  0.84           H  
ATOM   2390 1HH1 ARG A 158     -30.086  -1.007  18.077  1.00  0.84           H  
ATOM   2391 2HH1 ARG A 158     -30.741  -2.380  17.187  1.00  0.84           H  
ATOM   2392 1HH2 ARG A 158     -28.580  -2.094  14.446  1.00  0.84           H  
ATOM   2393 2HH2 ARG A 158     -29.894  -2.995  15.164  1.00  0.84           H  
ATOM   2394  N   HIS A 159     -25.476   4.233  21.011  1.00  0.82           N  
ATOM   2395  CA  HIS A 159     -25.772   5.045  22.175  1.00  0.82           C  
ATOM   2396  C   HIS A 159     -24.714   6.107  22.414  1.00  0.82           C  
ATOM   2397  O   HIS A 159     -25.020   7.300  22.386  1.00  0.82           O  
ATOM   2398  CB  HIS A 159     -25.914   4.147  23.405  1.00  0.82           C  
ATOM   2399  CG  HIS A 159     -26.263   4.860  24.667  1.00  0.82           C  
ATOM   2400  ND1 HIS A 159     -25.311   5.335  25.533  1.00  0.82           N  
ATOM   2401  CD2 HIS A 159     -27.462   5.162  25.221  1.00  0.82           C  
ATOM   2402  CE1 HIS A 159     -25.897   5.908  26.566  1.00  0.82           C  
ATOM   2403  NE2 HIS A 159     -27.210   5.820  26.407  1.00  0.82           N  
ATOM   2404  H   HIS A 159     -24.600   3.716  20.995  1.00  0.82           H  
ATOM   2405  HA  HIS A 159     -26.720   5.559  22.030  1.00  0.82           H  
ATOM   2406 1HB  HIS A 159     -26.682   3.408  23.204  1.00  0.82           H  
ATOM   2407 2HB  HIS A 159     -24.984   3.608  23.571  1.00  0.82           H  
ATOM   2408  HD1 HIS A 159     -24.292   5.228  25.434  1.00  0.82           H  
ATOM   2409  HD2 HIS A 159     -28.488   4.976  24.902  1.00  0.82           H  
ATOM   2410  HE1 HIS A 159     -25.291   6.350  27.359  1.00  0.82           H  
ATOM   2411  N   GLY A 160     -23.467   5.681  22.626  1.00  0.80           N  
ATOM   2412  CA  GLY A 160     -22.397   6.627  22.917  1.00  0.80           C  
ATOM   2413  C   GLY A 160     -21.398   6.754  21.778  1.00  0.80           C  
ATOM   2414  O   GLY A 160     -20.754   7.790  21.618  1.00  0.80           O  
ATOM   2415  H   GLY A 160     -23.259   4.685  22.602  1.00  0.80           H  
ATOM   2416 1HA  GLY A 160     -22.822   7.605  23.141  1.00  0.80           H  
ATOM   2417 2HA  GLY A 160     -21.880   6.303  23.821  1.00  0.80           H  
ATOM   2418  N   LEU A 161     -21.312   5.734  20.928  1.00  0.77           N  
ATOM   2419  CA  LEU A 161     -20.307   5.756  19.869  1.00  0.77           C  
ATOM   2420  C   LEU A 161     -20.333   6.972  18.955  1.00  0.77           C  
ATOM   2421  O   LEU A 161     -19.327   7.664  18.798  1.00  0.77           O  
ATOM   2422  CB  LEU A 161     -20.486   4.536  18.972  1.00  0.77           C  
ATOM   2423  CG  LEU A 161     -19.580   4.519  17.752  1.00  0.77           C  
ATOM   2424  CD1 LEU A 161     -18.191   4.489  18.222  1.00  0.77           C  
ATOM   2425  CD2 LEU A 161     -19.910   3.333  16.876  1.00  0.77           C  
ATOM   2426  H   LEU A 161     -21.877   4.900  21.088  1.00  0.77           H  
ATOM   2427  HA  LEU A 161     -19.327   5.711  20.340  1.00  0.77           H  
ATOM   2428 1HB  LEU A 161     -20.275   3.639  19.561  1.00  0.77           H  
ATOM   2429 2HB  LEU A 161     -21.517   4.490  18.631  1.00  0.77           H  
ATOM   2430  HG  LEU A 161     -19.721   5.422  17.182  1.00  0.77           H  
ATOM   2431 1HD1 LEU A 161     -17.511   4.486  17.395  1.00  0.77           H  
ATOM   2432 2HD1 LEU A 161     -18.011   5.364  18.834  1.00  0.77           H  
ATOM   2433 3HD1 LEU A 161     -18.052   3.604  18.805  1.00  0.77           H  
ATOM   2434 1HD2 LEU A 161     -19.255   3.324  16.002  1.00  0.77           H  
ATOM   2435 2HD2 LEU A 161     -19.777   2.421  17.439  1.00  0.77           H  
ATOM   2436 3HD2 LEU A 161     -20.936   3.413  16.554  1.00  0.77           H  
ATOM   2437  N   VAL A 162     -21.478   7.253  18.356  1.00  0.74           N  
ATOM   2438  CA  VAL A 162     -21.518   8.327  17.381  1.00  0.74           C  
ATOM   2439  C   VAL A 162     -21.283   9.698  18.011  1.00  0.74           C  
ATOM   2440  O   VAL A 162     -20.493  10.484  17.481  1.00  0.74           O  
ATOM   2441  CB  VAL A 162     -22.847   8.259  16.605  1.00  0.74           C  
ATOM   2442  CG1 VAL A 162     -23.028   9.447  15.699  1.00  0.74           C  
ATOM   2443  CG2 VAL A 162     -22.838   6.984  15.768  1.00  0.74           C  
ATOM   2444  H   VAL A 162     -22.298   6.698  18.548  1.00  0.74           H  
ATOM   2445  HA  VAL A 162     -20.716   8.149  16.663  1.00  0.74           H  
ATOM   2446  HB  VAL A 162     -23.675   8.247  17.313  1.00  0.74           H  
ATOM   2447 1HG1 VAL A 162     -23.975   9.359  15.170  1.00  0.74           H  
ATOM   2448 2HG1 VAL A 162     -23.028  10.363  16.289  1.00  0.74           H  
ATOM   2449 3HG1 VAL A 162     -22.226   9.471  14.979  1.00  0.74           H  
ATOM   2450 1HG2 VAL A 162     -23.776   6.905  15.218  1.00  0.74           H  
ATOM   2451 2HG2 VAL A 162     -22.004   7.013  15.063  1.00  0.74           H  
ATOM   2452 3HG2 VAL A 162     -22.724   6.121  16.426  1.00  0.74           H  
ATOM   2453  N   GLU A 163     -21.939   9.982  19.139  1.00  0.73           N  
ATOM   2454  CA  GLU A 163     -21.762  11.272  19.803  1.00  0.73           C  
ATOM   2455  C   GLU A 163     -20.323  11.500  20.270  1.00  0.73           C  
ATOM   2456  O   GLU A 163     -19.785  12.598  20.099  1.00  0.73           O  
ATOM   2457  CB  GLU A 163     -22.720  11.427  20.986  1.00  0.73           C  
ATOM   2458  CG  GLU A 163     -22.622  12.796  21.671  1.00  0.73           C  
ATOM   2459  CD  GLU A 163     -23.623  13.002  22.791  1.00  0.73           C  
ATOM   2460  OE1 GLU A 163     -24.400  12.119  23.046  1.00  0.73           O  
ATOM   2461  OE2 GLU A 163     -23.599  14.054  23.389  1.00  0.73           O  
ATOM   2462  H   GLU A 163     -22.558   9.293  19.541  1.00  0.73           H  
ATOM   2463  HA  GLU A 163     -22.002  12.052  19.081  1.00  0.73           H  
ATOM   2464 1HB  GLU A 163     -23.746  11.285  20.649  1.00  0.73           H  
ATOM   2465 2HB  GLU A 163     -22.506  10.656  21.731  1.00  0.73           H  
ATOM   2466 1HG  GLU A 163     -21.617  12.905  22.076  1.00  0.73           H  
ATOM   2467 2HG  GLU A 163     -22.763  13.572  20.921  1.00  0.73           H  
ATOM   2468  N   GLU A 164     -19.682  10.478  20.855  1.00  0.72           N  
ATOM   2469  CA  GLU A 164     -18.312  10.675  21.319  1.00  0.72           C  
ATOM   2470  C   GLU A 164     -17.388  10.928  20.134  1.00  0.72           C  
ATOM   2471  O   GLU A 164     -16.488  11.770  20.217  1.00  0.72           O  
ATOM   2472  CB  GLU A 164     -17.842   9.494  22.160  1.00  0.72           C  
ATOM   2473  CG  GLU A 164     -18.538   9.384  23.567  1.00  0.72           C  
ATOM   2474  CD  GLU A 164     -18.207  10.483  24.539  1.00  0.72           C  
ATOM   2475  OE1 GLU A 164     -17.045  10.751  24.723  1.00  0.72           O  
ATOM   2476  OE2 GLU A 164     -19.119  11.048  25.125  1.00  0.72           O  
ATOM   2477  H   GLU A 164     -20.136   9.572  20.993  1.00  0.72           H  
ATOM   2478  HA  GLU A 164     -18.290  11.559  21.950  1.00  0.72           H  
ATOM   2479 1HB  GLU A 164     -18.043   8.573  21.608  1.00  0.72           H  
ATOM   2480 2HB  GLU A 164     -16.765   9.554  22.313  1.00  0.72           H  
ATOM   2481 1HG  GLU A 164     -19.617   9.377  23.409  1.00  0.72           H  
ATOM   2482 2HG  GLU A 164     -18.282   8.468  24.033  1.00  0.72           H  
ATOM   2483  N   VAL A 165     -17.647  10.259  19.008  1.00  0.73           N  
ATOM   2484  CA  VAL A 165     -16.865  10.519  17.817  1.00  0.73           C  
ATOM   2485  C   VAL A 165     -17.086  11.944  17.338  1.00  0.73           C  
ATOM   2486  O   VAL A 165     -16.137  12.622  16.934  1.00  0.73           O  
ATOM   2487  CB  VAL A 165     -17.165   9.526  16.709  1.00  0.73           C  
ATOM   2488  CG1 VAL A 165     -16.495   9.983  15.447  1.00  0.73           C  
ATOM   2489  CG2 VAL A 165     -16.611   8.199  17.111  1.00  0.73           C  
ATOM   2490  H   VAL A 165     -18.381   9.548  18.979  1.00  0.73           H  
ATOM   2491  HA  VAL A 165     -15.813  10.403  18.072  1.00  0.73           H  
ATOM   2492  HB  VAL A 165     -18.240   9.461  16.540  1.00  0.73           H  
ATOM   2493 1HG1 VAL A 165     -16.709   9.270  14.684  1.00  0.73           H  
ATOM   2494 2HG1 VAL A 165     -16.884  10.960  15.157  1.00  0.73           H  
ATOM   2495 3HG1 VAL A 165     -15.419  10.050  15.601  1.00  0.73           H  
ATOM   2496 1HG2 VAL A 165     -16.773   7.466  16.349  1.00  0.73           H  
ATOM   2497 2HG2 VAL A 165     -15.567   8.331  17.266  1.00  0.73           H  
ATOM   2498 3HG2 VAL A 165     -17.069   7.866  18.030  1.00  0.73           H  
ATOM   2499  N   ALA A 166     -18.332  12.422  17.370  1.00  0.74           N  
ATOM   2500  CA  ALA A 166     -18.561  13.793  16.953  1.00  0.74           C  
ATOM   2501  C   ALA A 166     -17.734  14.739  17.806  1.00  0.74           C  
ATOM   2502  O   ALA A 166     -17.096  15.651  17.280  1.00  0.74           O  
ATOM   2503  CB  ALA A 166     -20.023  14.173  17.098  1.00  0.74           C  
ATOM   2504  H   ALA A 166     -19.107  11.832  17.672  1.00  0.74           H  
ATOM   2505  HA  ALA A 166     -18.255  13.891  15.913  1.00  0.74           H  
ATOM   2506 1HB  ALA A 166     -20.157  15.203  16.776  1.00  0.74           H  
ATOM   2507 2HB  ALA A 166     -20.639  13.542  16.512  1.00  0.74           H  
ATOM   2508 3HB  ALA A 166     -20.316  14.081  18.139  1.00  0.74           H  
ATOM   2509  N   LYS A 167     -17.684  14.488  19.118  1.00  0.76           N  
ATOM   2510  CA  LYS A 167     -16.904  15.351  19.990  1.00  0.76           C  
ATOM   2511  C   LYS A 167     -15.420  15.276  19.658  1.00  0.76           C  
ATOM   2512  O   LYS A 167     -14.722  16.295  19.658  1.00  0.76           O  
ATOM   2513  CB  LYS A 167     -17.169  15.021  21.454  1.00  0.76           C  
ATOM   2514  CG  LYS A 167     -18.558  15.454  21.917  1.00  0.76           C  
ATOM   2515  CD  LYS A 167     -18.702  15.362  23.418  1.00  0.76           C  
ATOM   2516  CE  LYS A 167     -18.793  13.934  23.855  1.00  0.76           C  
ATOM   2517  NZ  LYS A 167     -19.057  13.812  25.313  1.00  0.76           N  
ATOM   2518  H   LYS A 167     -18.229  13.716  19.507  1.00  0.76           H  
ATOM   2519  HA  LYS A 167     -17.229  16.377  19.822  1.00  0.76           H  
ATOM   2520 1HB  LYS A 167     -17.086  13.942  21.603  1.00  0.76           H  
ATOM   2521 2HB  LYS A 167     -16.423  15.501  22.084  1.00  0.76           H  
ATOM   2522 1HG  LYS A 167     -18.745  16.481  21.598  1.00  0.76           H  
ATOM   2523 2HG  LYS A 167     -19.305  14.807  21.452  1.00  0.76           H  
ATOM   2524 1HD  LYS A 167     -17.843  15.829  23.901  1.00  0.76           H  
ATOM   2525 2HD  LYS A 167     -19.606  15.882  23.729  1.00  0.76           H  
ATOM   2526 1HE  LYS A 167     -19.599  13.445  23.310  1.00  0.76           H  
ATOM   2527 2HE  LYS A 167     -17.855  13.426  23.625  1.00  0.76           H  
ATOM   2528 1HZ  LYS A 167     -19.109  12.808  25.516  1.00  0.76           H  
ATOM   2529 2HZ  LYS A 167     -18.311  14.232  25.840  1.00  0.76           H  
ATOM   2530 3HZ  LYS A 167     -19.930  14.252  25.543  1.00  0.76           H  
ATOM   2531  N   ALA A 168     -14.943  14.080  19.316  1.00  0.78           N  
ATOM   2532  CA  ALA A 168     -13.549  13.909  18.948  1.00  0.78           C  
ATOM   2533  C   ALA A 168     -13.211  14.769  17.751  1.00  0.78           C  
ATOM   2534  O   ALA A 168     -12.181  15.450  17.735  1.00  0.78           O  
ATOM   2535  CB  ALA A 168     -13.278  12.451  18.641  1.00  0.78           C  
ATOM   2536  H   ALA A 168     -15.558  13.265  19.353  1.00  0.78           H  
ATOM   2537  HA  ALA A 168     -12.932  14.240  19.768  1.00  0.78           H  
ATOM   2538 1HB  ALA A 168     -12.233  12.318  18.379  1.00  0.78           H  
ATOM   2539 2HB  ALA A 168     -13.521  11.843  19.503  1.00  0.78           H  
ATOM   2540 3HB  ALA A 168     -13.891  12.139  17.809  1.00  0.78           H  
ATOM   2541  N   ARG A 169     -14.139  14.833  16.800  1.00  0.78           N  
ATOM   2542  CA  ARG A 169     -13.939  15.630  15.606  1.00  0.78           C  
ATOM   2543  C   ARG A 169     -14.082  17.129  15.900  1.00  0.78           C  
ATOM   2544  O   ARG A 169     -13.326  17.947  15.366  1.00  0.78           O  
ATOM   2545  CB  ARG A 169     -14.937  15.186  14.553  1.00  0.78           C  
ATOM   2546  CG  ARG A 169     -14.698  13.786  13.984  1.00  0.78           C  
ATOM   2547  CD  ARG A 169     -15.792  13.414  13.076  1.00  0.78           C  
ATOM   2548  NE  ARG A 169     -15.901  14.292  11.888  1.00  0.78           N  
ATOM   2549  CZ  ARG A 169     -16.772  15.311  11.770  1.00  0.78           C  
ATOM   2550  NH1 ARG A 169     -17.579  15.627  12.767  1.00  0.78           N  
ATOM   2551  NH2 ARG A 169     -16.797  15.986  10.646  1.00  0.78           N  
ATOM   2552  H   ARG A 169     -14.977  14.255  16.888  1.00  0.78           H  
ATOM   2553  HA  ARG A 169     -12.933  15.440  15.231  1.00  0.78           H  
ATOM   2554 1HB  ARG A 169     -15.938  15.196  14.982  1.00  0.78           H  
ATOM   2555 2HB  ARG A 169     -14.927  15.891  13.724  1.00  0.78           H  
ATOM   2556 1HG  ARG A 169     -13.754  13.764  13.433  1.00  0.78           H  
ATOM   2557 2HG  ARG A 169     -14.662  13.061  14.800  1.00  0.78           H  
ATOM   2558 1HD  ARG A 169     -15.629  12.394  12.737  1.00  0.78           H  
ATOM   2559 2HD  ARG A 169     -16.726  13.466  13.629  1.00  0.78           H  
ATOM   2560  HE  ARG A 169     -15.331  14.096  11.044  1.00  0.78           H  
ATOM   2561 1HH1 ARG A 169     -17.531  15.104  13.629  1.00  0.78           H  
ATOM   2562 2HH1 ARG A 169     -18.224  16.399  12.677  1.00  0.78           H  
ATOM   2563 1HH2 ARG A 169     -16.141  15.707   9.889  1.00  0.78           H  
ATOM   2564 2HH2 ARG A 169     -17.428  16.755  10.518  1.00  0.78           H  
ATOM   2565  N   ASP A 170     -14.978  17.505  16.822  1.00  0.78           N  
ATOM   2566  CA  ASP A 170     -15.142  18.918  17.180  1.00  0.78           C  
ATOM   2567  C   ASP A 170     -13.854  19.497  17.757  1.00  0.78           C  
ATOM   2568  O   ASP A 170     -13.550  20.673  17.547  1.00  0.78           O  
ATOM   2569  CB  ASP A 170     -16.294  19.151  18.166  1.00  0.78           C  
ATOM   2570  CG  ASP A 170     -17.723  19.042  17.542  1.00  0.78           C  
ATOM   2571  OD1 ASP A 170     -17.847  19.024  16.333  1.00  0.78           O  
ATOM   2572  OD2 ASP A 170     -18.671  19.014  18.302  1.00  0.78           O  
ATOM   2573  H   ASP A 170     -15.590  16.804  17.240  1.00  0.78           H  
ATOM   2574  HA  ASP A 170     -15.378  19.470  16.270  1.00  0.78           H  
ATOM   2575 1HB  ASP A 170     -16.213  18.426  18.973  1.00  0.78           H  
ATOM   2576 2HB  ASP A 170     -16.185  20.140  18.613  1.00  0.78           H  
ATOM   2577  N   VAL A 171     -13.061  18.656  18.428  1.00  0.77           N  
ATOM   2578  CA  VAL A 171     -11.802  19.111  19.009  1.00  0.77           C  
ATOM   2579  C   VAL A 171     -10.606  18.780  18.120  1.00  0.77           C  
ATOM   2580  O   VAL A 171      -9.471  18.760  18.592  1.00  0.77           O  
ATOM   2581  CB  VAL A 171     -11.538  18.508  20.396  1.00  0.77           C  
ATOM   2582  CG1 VAL A 171     -12.618  18.913  21.370  1.00  0.77           C  
ATOM   2583  CG2 VAL A 171     -11.433  17.021  20.304  1.00  0.77           C  
ATOM   2584  H   VAL A 171     -13.381  17.697  18.589  1.00  0.77           H  
ATOM   2585  HA  VAL A 171     -11.852  20.194  19.124  1.00  0.77           H  
ATOM   2586  HB  VAL A 171     -10.613  18.907  20.761  1.00  0.77           H  
ATOM   2587 1HG1 VAL A 171     -12.393  18.498  22.353  1.00  0.77           H  
ATOM   2588 2HG1 VAL A 171     -12.666  20.005  21.437  1.00  0.77           H  
ATOM   2589 3HG1 VAL A 171     -13.578  18.527  21.023  1.00  0.77           H  
ATOM   2590 1HG2 VAL A 171     -11.221  16.610  21.286  1.00  0.77           H  
ATOM   2591 2HG2 VAL A 171     -12.360  16.631  19.945  1.00  0.77           H  
ATOM   2592 3HG2 VAL A 171     -10.645  16.757  19.619  1.00  0.77           H  
ATOM   2593  N   GLY A 172     -10.864  18.498  16.838  1.00  0.74           N  
ATOM   2594  CA  GLY A 172      -9.820  18.283  15.843  1.00  0.74           C  
ATOM   2595  C   GLY A 172      -9.225  16.875  15.724  1.00  0.74           C  
ATOM   2596  O   GLY A 172      -8.270  16.682  14.964  1.00  0.74           O  
ATOM   2597  H   GLY A 172     -11.829  18.469  16.511  1.00  0.74           H  
ATOM   2598 1HA  GLY A 172     -10.237  18.550  14.872  1.00  0.74           H  
ATOM   2599 2HA  GLY A 172      -9.024  18.999  16.023  1.00  0.74           H  
ATOM   2600  N   VAL A 173      -9.744  15.895  16.453  1.00  0.71           N  
ATOM   2601  CA  VAL A 173      -9.174  14.564  16.335  1.00  0.71           C  
ATOM   2602  C   VAL A 173      -9.879  13.897  15.163  1.00  0.71           C  
ATOM   2603  O   VAL A 173     -11.067  13.585  15.213  1.00  0.71           O  
ATOM   2604  CB  VAL A 173      -9.325  13.775  17.656  1.00  0.71           C  
ATOM   2605  CG1 VAL A 173      -8.785  12.379  17.515  1.00  0.71           C  
ATOM   2606  CG2 VAL A 173      -8.555  14.508  18.766  1.00  0.71           C  
ATOM   2607  H   VAL A 173     -10.552  16.043  17.050  1.00  0.71           H  
ATOM   2608  HA  VAL A 173      -8.109  14.645  16.111  1.00  0.71           H  
ATOM   2609  HB  VAL A 173     -10.367  13.708  17.914  1.00  0.71           H  
ATOM   2610 1HG1 VAL A 173      -8.897  11.854  18.451  1.00  0.71           H  
ATOM   2611 2HG1 VAL A 173      -9.325  11.851  16.735  1.00  0.71           H  
ATOM   2612 3HG1 VAL A 173      -7.740  12.434  17.259  1.00  0.71           H  
ATOM   2613 1HG2 VAL A 173      -8.659  13.971  19.705  1.00  0.71           H  
ATOM   2614 2HG2 VAL A 173      -7.501  14.564  18.495  1.00  0.71           H  
ATOM   2615 3HG2 VAL A 173      -8.942  15.509  18.880  1.00  0.71           H  
ATOM   2616  N   ASN A 174      -9.130  13.685  14.089  1.00  0.69           N  
ATOM   2617  CA  ASN A 174      -9.684  13.232  12.819  1.00  0.69           C  
ATOM   2618  C   ASN A 174      -9.526  11.743  12.615  1.00  0.69           C  
ATOM   2619  O   ASN A 174      -9.668  11.237  11.497  1.00  0.69           O  
ATOM   2620  CB  ASN A 174      -9.004  13.957  11.683  1.00  0.69           C  
ATOM   2621  CG  ASN A 174      -9.283  15.438  11.688  1.00  0.69           C  
ATOM   2622  OD1 ASN A 174     -10.376  15.894  12.043  1.00  0.69           O  
ATOM   2623  ND2 ASN A 174      -8.301  16.197  11.276  1.00  0.69           N  
ATOM   2624  H   ASN A 174      -8.148  13.926  14.140  1.00  0.69           H  
ATOM   2625  HA  ASN A 174     -10.752  13.454  12.803  1.00  0.69           H  
ATOM   2626 1HB  ASN A 174      -7.926  13.802  11.746  1.00  0.69           H  
ATOM   2627 2HB  ASN A 174      -9.342  13.536  10.733  1.00  0.69           H  
ATOM   2628 1HD2 ASN A 174      -8.411  17.191  11.246  1.00  0.69           H  
ATOM   2629 2HD2 ASN A 174      -7.448  15.773  10.971  1.00  0.69           H  
ATOM   2630  N   SER A 175      -9.211  11.046  13.690  1.00  0.67           N  
ATOM   2631  CA  SER A 175      -8.965   9.627  13.600  1.00  0.67           C  
ATOM   2632  C   SER A 175      -9.305   8.857  14.862  1.00  0.67           C  
ATOM   2633  O   SER A 175      -9.120   9.335  15.988  1.00  0.67           O  
ATOM   2634  CB  SER A 175      -7.530   9.404  13.247  1.00  0.67           C  
ATOM   2635  OG  SER A 175      -7.269   8.064  13.191  1.00  0.67           O  
ATOM   2636  H   SER A 175      -9.136  11.524  14.577  1.00  0.67           H  
ATOM   2637  HA  SER A 175      -9.584   9.229  12.796  1.00  0.67           H  
ATOM   2638 1HB  SER A 175      -7.317   9.859  12.284  1.00  0.67           H  
ATOM   2639 2HB  SER A 175      -6.901   9.885  13.984  1.00  0.67           H  
ATOM   2640  HG  SER A 175      -7.992   7.676  12.672  1.00  0.67           H  
ATOM   2641  N   ILE A 176      -9.784   7.644  14.633  1.00  0.65           N  
ATOM   2642  CA  ILE A 176     -10.222   6.721  15.667  1.00  0.65           C  
ATOM   2643  C   ILE A 176      -9.747   5.280  15.476  1.00  0.65           C  
ATOM   2644  O   ILE A 176      -9.707   4.807  14.338  1.00  0.65           O  
ATOM   2645  CB  ILE A 176     -11.757   6.719  15.683  1.00  0.65           C  
ATOM   2646  CG1 ILE A 176     -12.282   5.899  16.772  1.00  0.65           C  
ATOM   2647  CG2 ILE A 176     -12.257   6.154  14.379  1.00  0.65           C  
ATOM   2648  CD1 ILE A 176     -13.667   6.134  16.991  1.00  0.65           C  
ATOM   2649  H   ILE A 176      -9.877   7.364  13.656  1.00  0.65           H  
ATOM   2650  HA  ILE A 176      -9.847   7.092  16.609  1.00  0.65           H  
ATOM   2651  HB  ILE A 176     -12.128   7.736  15.814  1.00  0.65           H  
ATOM   2652 1HG1 ILE A 176     -12.143   4.857  16.512  1.00  0.65           H  
ATOM   2653 2HG1 ILE A 176     -11.764   6.100  17.688  1.00  0.65           H  
ATOM   2654 1HG2 ILE A 176     -13.341   6.146  14.373  1.00  0.65           H  
ATOM   2655 2HG2 ILE A 176     -11.888   6.767  13.554  1.00  0.65           H  
ATOM   2656 3HG2 ILE A 176     -11.891   5.135  14.271  1.00  0.65           H  
ATOM   2657 1HD1 ILE A 176     -13.987   5.490  17.763  1.00  0.65           H  
ATOM   2658 2HD1 ILE A 176     -13.781   7.161  17.277  1.00  0.65           H  
ATOM   2659 3HD1 ILE A 176     -14.227   5.929  16.090  1.00  0.65           H  
ATOM   2660  N   VAL A 177      -9.404   4.592  16.586  1.00  0.65           N  
ATOM   2661  CA  VAL A 177      -9.058   3.158  16.537  1.00  0.65           C  
ATOM   2662  C   VAL A 177     -10.113   2.356  17.283  1.00  0.65           C  
ATOM   2663  O   VAL A 177     -10.359   2.596  18.467  1.00  0.65           O  
ATOM   2664  CB  VAL A 177      -7.699   2.801  17.179  1.00  0.65           C  
ATOM   2665  CG1 VAL A 177      -7.469   1.291  17.065  1.00  0.65           C  
ATOM   2666  CG2 VAL A 177      -6.610   3.495  16.531  1.00  0.65           C  
ATOM   2667  H   VAL A 177      -9.450   5.087  17.476  1.00  0.65           H  
ATOM   2668  HA  VAL A 177      -9.039   2.848  15.511  1.00  0.65           H  
ATOM   2669  HB  VAL A 177      -7.721   3.065  18.217  1.00  0.65           H  
ATOM   2670 1HG1 VAL A 177      -6.520   1.033  17.524  1.00  0.65           H  
ATOM   2671 2HG1 VAL A 177      -8.269   0.746  17.563  1.00  0.65           H  
ATOM   2672 3HG1 VAL A 177      -7.450   1.009  16.011  1.00  0.65           H  
ATOM   2673 1HG2 VAL A 177      -5.686   3.229  17.007  1.00  0.65           H  
ATOM   2674 2HG2 VAL A 177      -6.547   3.235  15.534  1.00  0.65           H  
ATOM   2675 3HG2 VAL A 177      -6.792   4.523  16.624  1.00  0.65           H  
ATOM   2676  N   LEU A 178     -10.725   1.384  16.622  1.00  0.66           N  
ATOM   2677  CA  LEU A 178     -11.780   0.652  17.326  1.00  0.66           C  
ATOM   2678  C   LEU A 178     -11.297  -0.659  17.983  1.00  0.66           C  
ATOM   2679  O   LEU A 178     -10.542  -1.448  17.388  1.00  0.66           O  
ATOM   2680  CB  LEU A 178     -12.929   0.382  16.355  1.00  0.66           C  
ATOM   2681  CG  LEU A 178     -13.504   1.642  15.672  1.00  0.66           C  
ATOM   2682  CD1 LEU A 178     -14.631   1.240  14.715  1.00  0.66           C  
ATOM   2683  CD2 LEU A 178     -13.959   2.603  16.732  1.00  0.66           C  
ATOM   2684  H   LEU A 178     -10.487   1.222  15.639  1.00  0.66           H  
ATOM   2685  HA  LEU A 178     -12.168   1.292  18.121  1.00  0.66           H  
ATOM   2686 1HB  LEU A 178     -12.584  -0.284  15.579  1.00  0.66           H  
ATOM   2687 2HB  LEU A 178     -13.739  -0.109  16.898  1.00  0.66           H  
ATOM   2688  HG  LEU A 178     -12.724   2.121  15.069  1.00  0.66           H  
ATOM   2689 1HD1 LEU A 178     -15.024   2.118  14.217  1.00  0.66           H  
ATOM   2690 2HD1 LEU A 178     -14.241   0.552  13.969  1.00  0.66           H  
ATOM   2691 3HD1 LEU A 178     -15.431   0.752  15.271  1.00  0.66           H  
ATOM   2692 1HD2 LEU A 178     -14.360   3.490  16.261  1.00  0.66           H  
ATOM   2693 2HD2 LEU A 178     -14.701   2.147  17.329  1.00  0.66           H  
ATOM   2694 3HD2 LEU A 178     -13.115   2.868  17.365  1.00  0.66           H  
ATOM   2695  N   PHE A 179     -11.788  -0.869  19.223  1.00  0.67           N  
ATOM   2696  CA  PHE A 179     -11.522  -2.029  20.095  1.00  0.67           C  
ATOM   2697  C   PHE A 179     -12.811  -2.677  20.666  1.00  0.67           C  
ATOM   2698  O   PHE A 179     -13.278  -2.266  21.729  1.00  0.67           O  
ATOM   2699  CB  PHE A 179     -10.644  -1.625  21.271  1.00  0.67           C  
ATOM   2700  CG  PHE A 179      -9.313  -1.089  20.885  1.00  0.67           C  
ATOM   2701  CD1 PHE A 179      -9.100   0.273  20.757  1.00  0.67           C  
ATOM   2702  CD2 PHE A 179      -8.266  -1.945  20.631  1.00  0.67           C  
ATOM   2703  CE1 PHE A 179      -7.855   0.749  20.401  1.00  0.67           C  
ATOM   2704  CE2 PHE A 179      -7.022  -1.465  20.275  1.00  0.67           C  
ATOM   2705  CZ  PHE A 179      -6.817  -0.115  20.165  1.00  0.67           C  
ATOM   2706  H   PHE A 179     -12.369  -0.124  19.616  1.00  0.67           H  
ATOM   2707  HA  PHE A 179     -10.962  -2.752  19.512  1.00  0.67           H  
ATOM   2708 1HB  PHE A 179     -11.155  -0.856  21.850  1.00  0.67           H  
ATOM   2709 2HB  PHE A 179     -10.492  -2.479  21.923  1.00  0.67           H  
ATOM   2710  HD1 PHE A 179      -9.924   0.966  20.941  1.00  0.67           H  
ATOM   2711  HD2 PHE A 179      -8.428  -3.022  20.716  1.00  0.67           H  
ATOM   2712  HE1 PHE A 179      -7.699   1.797  20.293  1.00  0.67           H  
ATOM   2713  HE2 PHE A 179      -6.204  -2.165  20.076  1.00  0.67           H  
ATOM   2714  HZ  PHE A 179      -5.836   0.268  19.880  1.00  0.67           H  
ATOM   2715  N   PRO A 180     -13.458  -3.624  19.982  1.00  0.69           N  
ATOM   2716  CA  PRO A 180     -14.756  -4.148  20.373  1.00  0.69           C  
ATOM   2717  C   PRO A 180     -14.693  -5.009  21.621  1.00  0.69           C  
ATOM   2718  O   PRO A 180     -13.756  -5.788  21.788  1.00  0.69           O  
ATOM   2719  CB  PRO A 180     -15.095  -5.076  19.220  1.00  0.69           C  
ATOM   2720  CG  PRO A 180     -13.726  -5.540  18.726  1.00  0.69           C  
ATOM   2721  CD  PRO A 180     -12.824  -4.322  18.860  1.00  0.69           C  
ATOM   2722  HA  PRO A 180     -15.486  -3.333  20.475  1.00  0.69           H  
ATOM   2723 1HB  PRO A 180     -15.723  -5.905  19.584  1.00  0.69           H  
ATOM   2724 2HB  PRO A 180     -15.679  -4.533  18.471  1.00  0.69           H  
ATOM   2725 1HG  PRO A 180     -13.389  -6.351  19.386  1.00  0.69           H  
ATOM   2726 2HG  PRO A 180     -13.759  -5.980  17.742  1.00  0.69           H  
ATOM   2727 1HD  PRO A 180     -11.819  -4.679  19.117  1.00  0.69           H  
ATOM   2728 2HD  PRO A 180     -12.832  -3.703  17.944  1.00  0.69           H  
ATOM   2729  N   LYS A 181     -15.747  -4.968  22.416  1.00  0.71           N  
ATOM   2730  CA  LYS A 181     -15.915  -5.864  23.545  1.00  0.71           C  
ATOM   2731  C   LYS A 181     -17.005  -6.857  23.193  1.00  0.71           C  
ATOM   2732  O   LYS A 181     -18.199  -6.547  23.217  1.00  0.71           O  
ATOM   2733  CB  LYS A 181     -16.254  -5.108  24.819  1.00  0.71           C  
ATOM   2734  CG  LYS A 181     -16.370  -5.986  26.057  1.00  0.71           C  
ATOM   2735  CD  LYS A 181     -16.664  -5.142  27.264  1.00  0.71           C  
ATOM   2736  CE  LYS A 181     -16.513  -5.920  28.547  1.00  0.71           C  
ATOM   2737  NZ  LYS A 181     -17.576  -6.932  28.734  1.00  0.71           N  
ATOM   2738  H   LYS A 181     -16.464  -4.281  22.225  1.00  0.71           H  
ATOM   2739  HA  LYS A 181     -14.989  -6.418  23.705  1.00  0.71           H  
ATOM   2740 1HB  LYS A 181     -15.486  -4.358  25.012  1.00  0.71           H  
ATOM   2741 2HB  LYS A 181     -17.190  -4.578  24.687  1.00  0.71           H  
ATOM   2742 1HG  LYS A 181     -17.173  -6.716  25.924  1.00  0.71           H  
ATOM   2743 2HG  LYS A 181     -15.436  -6.527  26.218  1.00  0.71           H  
ATOM   2744 1HD  LYS A 181     -15.972  -4.330  27.269  1.00  0.71           H  
ATOM   2745 2HD  LYS A 181     -17.675  -4.741  27.204  1.00  0.71           H  
ATOM   2746 1HE  LYS A 181     -15.548  -6.418  28.517  1.00  0.71           H  
ATOM   2747 2HE  LYS A 181     -16.523  -5.234  29.391  1.00  0.71           H  
ATOM   2748 1HZ  LYS A 181     -17.379  -7.443  29.610  1.00  0.71           H  
ATOM   2749 2HZ  LYS A 181     -18.474  -6.500  28.792  1.00  0.71           H  
ATOM   2750 3HZ  LYS A 181     -17.549  -7.586  27.979  1.00  0.71           H  
ATOM   2751  N   VAL A 182     -16.581  -8.053  22.873  1.00  0.73           N  
ATOM   2752  CA  VAL A 182     -17.446  -9.116  22.411  1.00  0.73           C  
ATOM   2753  C   VAL A 182     -18.047  -9.830  23.626  1.00  0.73           C  
ATOM   2754  O   VAL A 182     -17.317 -10.055  24.587  1.00  0.73           O  
ATOM   2755  CB  VAL A 182     -16.590 -10.083  21.602  1.00  0.73           C  
ATOM   2756  CG1 VAL A 182     -17.389 -11.273  21.086  1.00  0.73           C  
ATOM   2757  CG2 VAL A 182     -15.908  -9.299  20.506  1.00  0.73           C  
ATOM   2758  H   VAL A 182     -15.583  -8.226  22.909  1.00  0.73           H  
ATOM   2759  HA  VAL A 182     -18.198  -8.690  21.759  1.00  0.73           H  
ATOM   2760  HB  VAL A 182     -15.842 -10.490  22.259  1.00  0.73           H  
ATOM   2761 1HG1 VAL A 182     -16.730 -11.952  20.542  1.00  0.73           H  
ATOM   2762 2HG1 VAL A 182     -17.830 -11.799  21.921  1.00  0.73           H  
ATOM   2763 3HG1 VAL A 182     -18.175 -10.922  20.422  1.00  0.73           H  
ATOM   2764 1HG2 VAL A 182     -15.251  -9.954  19.980  1.00  0.73           H  
ATOM   2765 2HG2 VAL A 182     -16.649  -8.882  19.826  1.00  0.73           H  
ATOM   2766 3HG2 VAL A 182     -15.322  -8.491  20.944  1.00  0.73           H  
ATOM   2767  N   PRO A 183     -19.369 -10.053  23.701  1.00  0.74           N  
ATOM   2768  CA  PRO A 183     -20.024 -10.800  24.766  1.00  0.74           C  
ATOM   2769  C   PRO A 183     -19.448 -12.208  24.799  1.00  0.74           C  
ATOM   2770  O   PRO A 183     -19.142 -12.771  23.752  1.00  0.74           O  
ATOM   2771  CB  PRO A 183     -21.494 -10.814  24.319  1.00  0.74           C  
ATOM   2772  CG  PRO A 183     -21.639  -9.596  23.428  1.00  0.74           C  
ATOM   2773  CD  PRO A 183     -20.299  -9.449  22.726  1.00  0.74           C  
ATOM   2774  HA  PRO A 183     -19.884 -10.284  25.726  1.00  0.74           H  
ATOM   2775 1HB  PRO A 183     -21.716 -11.752  23.787  1.00  0.74           H  
ATOM   2776 2HB  PRO A 183     -22.153 -10.777  25.197  1.00  0.74           H  
ATOM   2777 1HG  PRO A 183     -22.463  -9.747  22.704  1.00  0.74           H  
ATOM   2778 2HG  PRO A 183     -21.908  -8.709  24.017  1.00  0.74           H  
ATOM   2779 1HD  PRO A 183     -20.280  -9.984  21.771  1.00  0.74           H  
ATOM   2780 2HD  PRO A 183     -20.124  -8.365  22.609  1.00  0.74           H  
ATOM   2781  N   ASP A 184     -19.384 -12.836  25.976  1.00  0.75           N  
ATOM   2782  CA  ASP A 184     -18.857 -14.210  26.051  1.00  0.75           C  
ATOM   2783  C   ASP A 184     -19.623 -15.176  25.152  1.00  0.75           C  
ATOM   2784  O   ASP A 184     -19.059 -16.126  24.612  1.00  0.75           O  
ATOM   2785  CB  ASP A 184     -18.869 -14.738  27.491  1.00  0.75           C  
ATOM   2786  CG  ASP A 184     -17.761 -14.153  28.406  1.00  0.75           C  
ATOM   2787  OD1 ASP A 184     -16.814 -13.562  27.900  1.00  0.75           O  
ATOM   2788  OD2 ASP A 184     -17.877 -14.302  29.595  1.00  0.75           O  
ATOM   2789  H   ASP A 184     -19.662 -12.357  26.822  1.00  0.75           H  
ATOM   2790  HA  ASP A 184     -17.828 -14.194  25.713  1.00  0.75           H  
ATOM   2791 1HB  ASP A 184     -19.837 -14.526  27.945  1.00  0.75           H  
ATOM   2792 2HB  ASP A 184     -18.757 -15.823  27.473  1.00  0.75           H  
ATOM   2793  N   ALA A 185     -20.906 -14.898  24.950  1.00  0.74           N  
ATOM   2794  CA  ALA A 185     -21.783 -15.718  24.129  1.00  0.74           C  
ATOM   2795  C   ALA A 185     -21.277 -15.861  22.694  1.00  0.74           C  
ATOM   2796  O   ALA A 185     -21.622 -16.824  22.008  1.00  0.74           O  
ATOM   2797  CB  ALA A 185     -23.170 -15.106  24.096  1.00  0.74           C  
ATOM   2798  H   ALA A 185     -21.288 -14.084  25.405  1.00  0.74           H  
ATOM   2799  HA  ALA A 185     -21.831 -16.712  24.573  1.00  0.74           H  
ATOM   2800 1HB  ALA A 185     -23.829 -15.737  23.501  1.00  0.74           H  
ATOM   2801 2HB  ALA A 185     -23.558 -15.025  25.110  1.00  0.74           H  
ATOM   2802 3HB  ALA A 185     -23.115 -14.114  23.646  1.00  0.74           H  
ATOM   2803  N   LEU A 186     -20.549 -14.854  22.210  1.00  0.73           N  
ATOM   2804  CA  LEU A 186     -20.057 -14.844  20.847  1.00  0.73           C  
ATOM   2805  C   LEU A 186     -18.561 -15.141  20.721  1.00  0.73           C  
ATOM   2806  O   LEU A 186     -17.992 -14.999  19.640  1.00  0.73           O  
ATOM   2807  CB  LEU A 186     -20.372 -13.495  20.226  1.00  0.73           C  
ATOM   2808  CG  LEU A 186     -21.855 -13.166  20.165  1.00  0.73           C  
ATOM   2809  CD1 LEU A 186     -22.029 -11.797  19.574  1.00  0.73           C  
ATOM   2810  CD2 LEU A 186     -22.568 -14.223  19.348  1.00  0.73           C  
ATOM   2811  H   LEU A 186     -20.266 -14.092  22.822  1.00  0.73           H  
ATOM   2812  HA  LEU A 186     -20.592 -15.610  20.289  1.00  0.73           H  
ATOM   2813 1HB  LEU A 186     -19.892 -12.726  20.823  1.00  0.73           H  
ATOM   2814 2HB  LEU A 186     -19.969 -13.464  19.215  1.00  0.73           H  
ATOM   2815  HG  LEU A 186     -22.266 -13.147  21.174  1.00  0.73           H  
ATOM   2816 1HD1 LEU A 186     -23.087 -11.538  19.537  1.00  0.73           H  
ATOM   2817 2HD1 LEU A 186     -21.512 -11.066  20.181  1.00  0.73           H  
ATOM   2818 3HD1 LEU A 186     -21.617 -11.779  18.564  1.00  0.73           H  
ATOM   2819 1HD2 LEU A 186     -23.633 -13.993  19.305  1.00  0.73           H  
ATOM   2820 2HD2 LEU A 186     -22.156 -14.236  18.335  1.00  0.73           H  
ATOM   2821 3HD2 LEU A 186     -22.427 -15.202  19.810  1.00  0.73           H  
ATOM   2822  N   LYS A 187     -17.906 -15.523  21.814  1.00  0.71           N  
ATOM   2823  CA  LYS A 187     -16.471 -15.789  21.737  1.00  0.71           C  
ATOM   2824  C   LYS A 187     -16.184 -17.215  21.300  1.00  0.71           C  
ATOM   2825  O   LYS A 187     -16.979 -18.129  21.528  1.00  0.71           O  
ATOM   2826  CB  LYS A 187     -15.779 -15.492  23.057  1.00  0.71           C  
ATOM   2827  CG  LYS A 187     -15.753 -14.045  23.438  1.00  0.71           C  
ATOM   2828  CD  LYS A 187     -15.066 -13.876  24.764  1.00  0.71           C  
ATOM   2829  CE  LYS A 187     -15.090 -12.453  25.202  1.00  0.71           C  
ATOM   2830  NZ  LYS A 187     -14.624 -12.307  26.583  1.00  0.71           N  
ATOM   2831  H   LYS A 187     -18.394 -15.653  22.702  1.00  0.71           H  
ATOM   2832  HA  LYS A 187     -16.040 -15.124  20.987  1.00  0.71           H  
ATOM   2833 1HB  LYS A 187     -16.283 -16.037  23.859  1.00  0.71           H  
ATOM   2834 2HB  LYS A 187     -14.748 -15.844  23.009  1.00  0.71           H  
ATOM   2835 1HG  LYS A 187     -15.208 -13.473  22.680  1.00  0.71           H  
ATOM   2836 2HG  LYS A 187     -16.766 -13.656  23.500  1.00  0.71           H  
ATOM   2837 1HD  LYS A 187     -15.542 -14.494  25.523  1.00  0.71           H  
ATOM   2838 2HD  LYS A 187     -14.024 -14.187  24.668  1.00  0.71           H  
ATOM   2839 1HE  LYS A 187     -14.450 -11.867  24.546  1.00  0.71           H  
ATOM   2840 2HE  LYS A 187     -16.102 -12.081  25.136  1.00  0.71           H  
ATOM   2841 1HZ  LYS A 187     -14.665 -11.335  26.839  1.00  0.71           H  
ATOM   2842 2HZ  LYS A 187     -15.273 -12.847  27.191  1.00  0.71           H  
ATOM   2843 3HZ  LYS A 187     -13.679 -12.653  26.670  1.00  0.71           H  
ATOM   2844  N   THR A 188     -15.034 -17.399  20.675  1.00  0.69           N  
ATOM   2845  CA  THR A 188     -14.593 -18.714  20.234  1.00  0.69           C  
ATOM   2846  C   THR A 188     -13.094 -18.868  20.144  1.00  0.69           C  
ATOM   2847  O   THR A 188     -12.386 -17.988  19.660  1.00  0.69           O  
ATOM   2848  CB  THR A 188     -15.172 -19.059  18.859  1.00  0.69           C  
ATOM   2849  OG1 THR A 188     -14.600 -20.324  18.424  1.00  0.69           O  
ATOM   2850  CG2 THR A 188     -14.869 -17.959  17.879  1.00  0.69           C  
ATOM   2851  H   THR A 188     -14.433 -16.590  20.528  1.00  0.69           H  
ATOM   2852  HA  THR A 188     -14.956 -19.447  20.954  1.00  0.69           H  
ATOM   2853  HB  THR A 188     -16.254 -19.174  18.931  1.00  0.69           H  
ATOM   2854  HG1 THR A 188     -14.473 -20.327  17.452  1.00  0.69           H  
ATOM   2855 1HG2 THR A 188     -15.275 -18.214  16.910  1.00  0.69           H  
ATOM   2856 2HG2 THR A 188     -15.315 -17.025  18.227  1.00  0.69           H  
ATOM   2857 3HG2 THR A 188     -13.827 -17.841  17.813  1.00  0.69           H  
ATOM   2858  N   SER A 189     -12.623 -20.063  20.475  1.00  0.68           N  
ATOM   2859  CA  SER A 189     -11.207 -20.409  20.405  1.00  0.68           C  
ATOM   2860  C   SER A 189     -10.666 -20.351  18.980  1.00  0.68           C  
ATOM   2861  O   SER A 189      -9.459 -20.264  18.767  1.00  0.68           O  
ATOM   2862  CB  SER A 189     -10.992 -21.805  20.966  1.00  0.68           C  
ATOM   2863  OG  SER A 189     -11.574 -22.785  20.141  1.00  0.68           O  
ATOM   2864  H   SER A 189     -13.272 -20.751  20.830  1.00  0.68           H  
ATOM   2865  HA  SER A 189     -10.647 -19.699  21.020  1.00  0.68           H  
ATOM   2866 1HB  SER A 189      -9.921 -21.997  21.077  1.00  0.68           H  
ATOM   2867 2HB  SER A 189     -11.430 -21.856  21.964  1.00  0.68           H  
ATOM   2868  HG  SER A 189     -10.966 -22.884  19.404  1.00  0.68           H  
ATOM   2869  N   THR A 190     -11.569 -20.386  18.000  1.00  0.66           N  
ATOM   2870  CA  THR A 190     -11.188 -20.369  16.596  1.00  0.66           C  
ATOM   2871  C   THR A 190     -10.998 -18.968  16.026  1.00  0.66           C  
ATOM   2872  O   THR A 190     -10.434 -18.800  14.949  1.00  0.66           O  
ATOM   2873  CB  THR A 190     -12.283 -21.051  15.761  1.00  0.66           C  
ATOM   2874  OG1 THR A 190     -13.524 -20.294  15.859  1.00  0.66           O  
ATOM   2875  CG2 THR A 190     -12.524 -22.442  16.281  1.00  0.66           C  
ATOM   2876  H   THR A 190     -12.554 -20.441  18.247  1.00  0.66           H  
ATOM   2877  HA  THR A 190     -10.252 -20.915  16.482  1.00  0.66           H  
ATOM   2878  HB  THR A 190     -11.976 -21.091  14.715  1.00  0.66           H  
ATOM   2879  HG1 THR A 190     -14.121 -20.600  15.119  1.00  0.66           H  
ATOM   2880 1HG2 THR A 190     -13.306 -22.916  15.687  1.00  0.66           H  
ATOM   2881 2HG2 THR A 190     -11.605 -23.020  16.207  1.00  0.66           H  
ATOM   2882 3HG2 THR A 190     -12.840 -22.391  17.325  1.00  0.66           H  
ATOM   2883  N   GLY A 191     -11.541 -17.962  16.699  1.00  0.65           N  
ATOM   2884  CA  GLY A 191     -11.496 -16.603  16.182  1.00  0.65           C  
ATOM   2885  C   GLY A 191     -12.543 -16.330  15.081  1.00  0.65           C  
ATOM   2886  O   GLY A 191     -12.596 -15.224  14.544  1.00  0.65           O  
ATOM   2887  H   GLY A 191     -11.956 -18.130  17.614  1.00  0.65           H  
ATOM   2888 1HA  GLY A 191     -11.646 -15.904  17.007  1.00  0.65           H  
ATOM   2889 2HA  GLY A 191     -10.504 -16.414  15.785  1.00  0.65           H  
ATOM   2890  N   ASP A 192     -13.424 -17.299  14.778  1.00  0.64           N  
ATOM   2891  CA  ASP A 192     -14.401 -17.163  13.683  1.00  0.64           C  
ATOM   2892  C   ASP A 192     -15.301 -15.932  13.723  1.00  0.64           C  
ATOM   2893  O   ASP A 192     -15.570 -15.330  12.682  1.00  0.64           O  
ATOM   2894  CB  ASP A 192     -15.283 -18.406  13.648  1.00  0.64           C  
ATOM   2895  CG  ASP A 192     -14.563 -19.613  13.094  1.00  0.64           C  
ATOM   2896  OD1 ASP A 192     -13.608 -19.448  12.386  1.00  0.64           O  
ATOM   2897  OD2 ASP A 192     -14.896 -20.700  13.507  1.00  0.64           O  
ATOM   2898  H   ASP A 192     -13.374 -18.198  15.263  1.00  0.64           H  
ATOM   2899  HA  ASP A 192     -13.844 -17.133  12.752  1.00  0.64           H  
ATOM   2900 1HB  ASP A 192     -15.640 -18.635  14.645  1.00  0.64           H  
ATOM   2901 2HB  ASP A 192     -16.157 -18.210  13.029  1.00  0.64           H  
ATOM   2902  N   GLU A 193     -15.732 -15.512  14.904  1.00  0.64           N  
ATOM   2903  CA  GLU A 193     -16.605 -14.344  15.006  1.00  0.64           C  
ATOM   2904  C   GLU A 193     -15.943 -13.083  14.446  1.00  0.64           C  
ATOM   2905  O   GLU A 193     -16.624 -12.171  13.974  1.00  0.64           O  
ATOM   2906  CB  GLU A 193     -17.072 -14.115  16.439  1.00  0.64           C  
ATOM   2907  CG  GLU A 193     -18.057 -12.943  16.591  1.00  0.64           C  
ATOM   2908  CD  GLU A 193     -19.383 -13.162  15.859  1.00  0.64           C  
ATOM   2909  OE1 GLU A 193     -19.759 -14.293  15.652  1.00  0.64           O  
ATOM   2910  OE2 GLU A 193     -19.999 -12.181  15.486  1.00  0.64           O  
ATOM   2911  H   GLU A 193     -15.469 -16.016  15.739  1.00  0.64           H  
ATOM   2912  HA  GLU A 193     -17.495 -14.540  14.406  1.00  0.64           H  
ATOM   2913 1HB  GLU A 193     -17.570 -15.014  16.806  1.00  0.64           H  
ATOM   2914 2HB  GLU A 193     -16.213 -13.944  17.078  1.00  0.64           H  
ATOM   2915 1HG  GLU A 193     -18.253 -12.784  17.652  1.00  0.64           H  
ATOM   2916 2HG  GLU A 193     -17.584 -12.044  16.202  1.00  0.64           H  
ATOM   2917  N   ALA A 194     -14.614 -13.018  14.506  1.00  0.64           N  
ATOM   2918  CA  ALA A 194     -13.855 -11.860  14.057  1.00  0.64           C  
ATOM   2919  C   ALA A 194     -14.066 -11.563  12.579  1.00  0.64           C  
ATOM   2920  O   ALA A 194     -13.866 -10.435  12.128  1.00  0.64           O  
ATOM   2921  CB  ALA A 194     -12.387 -12.083  14.311  1.00  0.64           C  
ATOM   2922  H   ALA A 194     -14.086 -13.823  14.837  1.00  0.64           H  
ATOM   2923  HA  ALA A 194     -14.195 -11.002  14.621  1.00  0.64           H  
ATOM   2924 1HB  ALA A 194     -11.849 -11.217  14.015  1.00  0.64           H  
ATOM   2925 2HB  ALA A 194     -12.215 -12.277  15.357  1.00  0.64           H  
ATOM   2926 3HB  ALA A 194     -12.046 -12.935  13.731  1.00  0.64           H  
ATOM   2927  N   TYR A 195     -14.463 -12.580  11.819  1.00  0.64           N  
ATOM   2928  CA  TYR A 195     -14.666 -12.480  10.386  1.00  0.64           C  
ATOM   2929  C   TYR A 195     -16.113 -12.224  10.005  1.00  0.64           C  
ATOM   2930  O   TYR A 195     -16.456 -12.185   8.825  1.00  0.64           O  
ATOM   2931  CB  TYR A 195     -14.134 -13.724   9.701  1.00  0.64           C  
ATOM   2932  CG  TYR A 195     -14.339 -13.734   8.216  1.00  0.64           C  
ATOM   2933  CD1 TYR A 195     -13.807 -12.733   7.447  1.00  0.64           C  
ATOM   2934  CD2 TYR A 195     -15.017 -14.779   7.620  1.00  0.64           C  
ATOM   2935  CE1 TYR A 195     -13.956 -12.754   6.071  1.00  0.64           C  
ATOM   2936  CE2 TYR A 195     -15.167 -14.813   6.249  1.00  0.64           C  
ATOM   2937  CZ  TYR A 195     -14.638 -13.805   5.473  1.00  0.64           C  
ATOM   2938  OH  TYR A 195     -14.783 -13.850   4.105  1.00  0.64           O  
ATOM   2939  H   TYR A 195     -14.663 -13.482  12.255  1.00  0.64           H  
ATOM   2940  HA  TYR A 195     -14.089 -11.629  10.023  1.00  0.64           H  
ATOM   2941 1HB  TYR A 195     -13.061 -13.815   9.897  1.00  0.64           H  
ATOM   2942 2HB  TYR A 195     -14.621 -14.605  10.124  1.00  0.64           H  
ATOM   2943  HD1 TYR A 195     -13.268 -11.921   7.925  1.00  0.64           H  
ATOM   2944  HD2 TYR A 195     -15.429 -15.579   8.236  1.00  0.64           H  
ATOM   2945  HE1 TYR A 195     -13.529 -11.951   5.466  1.00  0.64           H  
ATOM   2946  HE2 TYR A 195     -15.699 -15.640   5.780  1.00  0.64           H  
ATOM   2947  HH  TYR A 195     -15.211 -14.675   3.858  1.00  0.64           H  
ATOM   2948  N   ASN A 196     -16.985 -12.089  10.993  1.00  0.66           N  
ATOM   2949  CA  ASN A 196     -18.388 -11.878  10.700  1.00  0.66           C  
ATOM   2950  C   ASN A 196     -18.628 -10.480  10.126  1.00  0.66           C  
ATOM   2951  O   ASN A 196     -18.583  -9.489  10.853  1.00  0.66           O  
ATOM   2952  CB  ASN A 196     -19.217 -12.068  11.966  1.00  0.66           C  
ATOM   2953  CG  ASN A 196     -20.705 -11.955  11.744  1.00  0.66           C  
ATOM   2954  OD1 ASN A 196     -21.175 -11.727  10.611  1.00  0.66           O  
ATOM   2955  ND2 ASN A 196     -21.464 -12.091  12.815  1.00  0.66           N  
ATOM   2956  H   ASN A 196     -16.685 -12.121  11.969  1.00  0.66           H  
ATOM   2957  HA  ASN A 196     -18.700 -12.605   9.950  1.00  0.66           H  
ATOM   2958 1HB  ASN A 196     -18.999 -13.048  12.399  1.00  0.66           H  
ATOM   2959 2HB  ASN A 196     -18.917 -11.327  12.708  1.00  0.66           H  
ATOM   2960 1HD2 ASN A 196     -22.457 -12.020  12.744  1.00  0.66           H  
ATOM   2961 2HD2 ASN A 196     -21.030 -12.257  13.732  1.00  0.66           H  
ATOM   2962  N   ASP A 197     -18.949 -10.400   8.824  1.00  0.67           N  
ATOM   2963  CA  ASP A 197     -19.189  -9.113   8.140  1.00  0.67           C  
ATOM   2964  C   ASP A 197     -20.358  -8.328   8.755  1.00  0.67           C  
ATOM   2965  O   ASP A 197     -20.514  -7.127   8.496  1.00  0.67           O  
ATOM   2966  CB  ASP A 197     -19.432  -9.284   6.623  1.00  0.67           C  
ATOM   2967  CG  ASP A 197     -18.133  -9.570   5.770  1.00  0.67           C  
ATOM   2968  OD1 ASP A 197     -17.065  -9.430   6.297  1.00  0.67           O  
ATOM   2969  OD2 ASP A 197     -18.251  -9.862   4.583  1.00  0.67           O  
ATOM   2970  H   ASP A 197     -18.978 -11.257   8.287  1.00  0.67           H  
ATOM   2971  HA  ASP A 197     -18.291  -8.506   8.253  1.00  0.67           H  
ATOM   2972 1HB  ASP A 197     -20.132 -10.107   6.470  1.00  0.67           H  
ATOM   2973 2HB  ASP A 197     -19.910  -8.385   6.237  1.00  0.67           H  
ATOM   2974  N   ASN A 198     -21.226  -9.034   9.492  1.00  0.68           N  
ATOM   2975  CA  ASN A 198     -22.369  -8.440  10.161  1.00  0.68           C  
ATOM   2976  C   ASN A 198     -22.158  -8.376  11.682  1.00  0.68           C  
ATOM   2977  O   ASN A 198     -23.111  -8.167  12.441  1.00  0.68           O  
ATOM   2978  CB  ASN A 198     -23.625  -9.219   9.839  1.00  0.68           C  
ATOM   2979  CG  ASN A 198     -24.042  -9.096   8.386  1.00  0.68           C  
ATOM   2980  OD1 ASN A 198     -24.011  -8.001   7.812  1.00  0.68           O  
ATOM   2981  ND2 ASN A 198     -24.440 -10.196   7.786  1.00  0.68           N  
ATOM   2982  H   ASN A 198     -21.058 -10.025   9.659  1.00  0.68           H  
ATOM   2983  HA  ASN A 198     -22.487  -7.413   9.810  1.00  0.68           H  
ATOM   2984 1HB  ASN A 198     -23.455 -10.272  10.067  1.00  0.68           H  
ATOM   2985 2HB  ASN A 198     -24.431  -8.879  10.471  1.00  0.68           H  
ATOM   2986 1HD2 ASN A 198     -24.731 -10.167   6.827  1.00  0.68           H  
ATOM   2987 2HD2 ASN A 198     -24.456 -11.062   8.285  1.00  0.68           H  
ATOM   2988  N   GLY A 199     -20.918  -8.540  12.138  1.00  0.68           N  
ATOM   2989  CA  GLY A 199     -20.639  -8.490  13.566  1.00  0.68           C  
ATOM   2990  C   GLY A 199     -20.511  -7.046  14.030  1.00  0.68           C  
ATOM   2991  O   GLY A 199     -20.688  -6.119  13.234  1.00  0.68           O  
ATOM   2992  H   GLY A 199     -20.147  -8.724  11.501  1.00  0.68           H  
ATOM   2993 1HA  GLY A 199     -21.435  -8.992  14.116  1.00  0.68           H  
ATOM   2994 2HA  GLY A 199     -19.715  -9.033  13.770  1.00  0.68           H  
ATOM   2995  N   LEU A 200     -20.163  -6.847  15.303  1.00  0.68           N  
ATOM   2996  CA  LEU A 200     -20.096  -5.490  15.832  1.00  0.68           C  
ATOM   2997  C   LEU A 200     -19.105  -4.605  15.101  1.00  0.68           C  
ATOM   2998  O   LEU A 200     -19.480  -3.552  14.603  1.00  0.68           O  
ATOM   2999  CB  LEU A 200     -19.703  -5.497  17.318  1.00  0.68           C  
ATOM   3000  CG  LEU A 200     -19.529  -4.093  17.964  1.00  0.68           C  
ATOM   3001  CD1 LEU A 200     -20.875  -3.351  17.946  1.00  0.68           C  
ATOM   3002  CD2 LEU A 200     -18.993  -4.236  19.387  1.00  0.68           C  
ATOM   3003  H   LEU A 200     -20.003  -7.638  15.913  1.00  0.68           H  
ATOM   3004  HA  LEU A 200     -21.087  -5.044  15.737  1.00  0.68           H  
ATOM   3005 1HB  LEU A 200     -20.468  -6.034  17.879  1.00  0.68           H  
ATOM   3006 2HB  LEU A 200     -18.760  -6.031  17.431  1.00  0.68           H  
ATOM   3007  HG  LEU A 200     -18.817  -3.511  17.374  1.00  0.68           H  
ATOM   3008 1HD1 LEU A 200     -20.741  -2.371  18.377  1.00  0.68           H  
ATOM   3009 2HD1 LEU A 200     -21.231  -3.249  16.921  1.00  0.68           H  
ATOM   3010 3HD1 LEU A 200     -21.606  -3.904  18.526  1.00  0.68           H  
ATOM   3011 1HD2 LEU A 200     -18.867  -3.262  19.813  1.00  0.68           H  
ATOM   3012 2HD2 LEU A 200     -19.689  -4.800  19.988  1.00  0.68           H  
ATOM   3013 3HD2 LEU A 200     -18.038  -4.748  19.375  1.00  0.68           H  
ATOM   3014  N   VAL A 201     -17.861  -5.040  14.972  1.00  0.67           N  
ATOM   3015  CA  VAL A 201     -16.879  -4.164  14.354  1.00  0.67           C  
ATOM   3016  C   VAL A 201     -17.265  -3.623  12.980  1.00  0.67           C  
ATOM   3017  O   VAL A 201     -17.349  -2.403  12.845  1.00  0.67           O  
ATOM   3018  CB  VAL A 201     -15.492  -4.799  14.315  1.00  0.67           C  
ATOM   3019  CG1 VAL A 201     -14.576  -3.974  13.474  1.00  0.67           C  
ATOM   3020  CG2 VAL A 201     -14.976  -4.853  15.650  1.00  0.67           C  
ATOM   3021  H   VAL A 201     -17.592  -5.935  15.347  1.00  0.67           H  
ATOM   3022  HA  VAL A 201     -16.779  -3.301  15.015  1.00  0.67           H  
ATOM   3023  HB  VAL A 201     -15.537  -5.798  13.922  1.00  0.67           H  
ATOM   3024 1HG1 VAL A 201     -13.600  -4.436  13.484  1.00  0.67           H  
ATOM   3025 2HG1 VAL A 201     -14.939  -3.925  12.460  1.00  0.67           H  
ATOM   3026 3HG1 VAL A 201     -14.512  -2.962  13.882  1.00  0.67           H  
ATOM   3027 1HG2 VAL A 201     -13.981  -5.297  15.615  1.00  0.67           H  
ATOM   3028 2HG2 VAL A 201     -14.916  -3.846  16.064  1.00  0.67           H  
ATOM   3029 3HG2 VAL A 201     -15.639  -5.463  16.259  1.00  0.67           H  
ATOM   3030  N   PRO A 202     -17.513  -4.432  11.936  1.00  0.66           N  
ATOM   3031  CA  PRO A 202     -17.847  -3.903  10.643  1.00  0.66           C  
ATOM   3032  C   PRO A 202     -19.141  -3.089  10.678  1.00  0.66           C  
ATOM   3033  O   PRO A 202     -19.290  -2.147   9.894  1.00  0.66           O  
ATOM   3034  CB  PRO A 202     -17.938  -5.176   9.799  1.00  0.66           C  
ATOM   3035  CG  PRO A 202     -18.165  -6.282  10.767  1.00  0.66           C  
ATOM   3036  CD  PRO A 202     -17.432  -5.895  11.995  1.00  0.66           C  
ATOM   3037  HA  PRO A 202     -17.025  -3.281  10.296  1.00  0.66           H  
ATOM   3038 1HB  PRO A 202     -18.749  -5.098   9.072  1.00  0.66           H  
ATOM   3039 2HB  PRO A 202     -17.005  -5.323   9.233  1.00  0.66           H  
ATOM   3040 1HG  PRO A 202     -19.246  -6.420  10.939  1.00  0.66           H  
ATOM   3041 2HG  PRO A 202     -17.791  -7.215  10.339  1.00  0.66           H  
ATOM   3042 1HD  PRO A 202     -17.953  -6.324  12.830  1.00  0.66           H  
ATOM   3043 2HD  PRO A 202     -16.400  -6.243  11.912  1.00  0.66           H  
ATOM   3044  N   ARG A 203     -20.043  -3.339  11.637  1.00  0.65           N  
ATOM   3045  CA  ARG A 203     -21.223  -2.494  11.725  1.00  0.65           C  
ATOM   3046  C   ARG A 203     -20.859  -1.098  12.241  1.00  0.65           C  
ATOM   3047  O   ARG A 203     -21.404  -0.094  11.763  1.00  0.65           O  
ATOM   3048  CB  ARG A 203     -22.289  -3.133  12.591  1.00  0.65           C  
ATOM   3049  CG  ARG A 203     -23.018  -4.305  11.947  1.00  0.65           C  
ATOM   3050  CD  ARG A 203     -24.007  -4.908  12.867  1.00  0.65           C  
ATOM   3051  NE  ARG A 203     -24.727  -6.008  12.262  1.00  0.65           N  
ATOM   3052  CZ  ARG A 203     -25.850  -5.879  11.522  1.00  0.65           C  
ATOM   3053  NH1 ARG A 203     -26.369  -4.688  11.307  1.00  0.65           N  
ATOM   3054  NH2 ARG A 203     -26.436  -6.946  11.012  1.00  0.65           N  
ATOM   3055  H   ARG A 203     -19.963  -4.128  12.287  1.00  0.65           H  
ATOM   3056  HA  ARG A 203     -21.639  -2.388  10.725  1.00  0.65           H  
ATOM   3057 1HB  ARG A 203     -21.841  -3.494  13.516  1.00  0.65           H  
ATOM   3058 2HB  ARG A 203     -23.022  -2.394  12.851  1.00  0.65           H  
ATOM   3059 1HG  ARG A 203     -23.547  -3.958  11.062  1.00  0.65           H  
ATOM   3060 2HG  ARG A 203     -22.300  -5.073  11.657  1.00  0.65           H  
ATOM   3061 1HD  ARG A 203     -23.484  -5.290  13.747  1.00  0.65           H  
ATOM   3062 2HD  ARG A 203     -24.724  -4.170  13.167  1.00  0.65           H  
ATOM   3063  HE  ARG A 203     -24.334  -6.944  12.390  1.00  0.65           H  
ATOM   3064 1HH1 ARG A 203     -25.924  -3.869  11.692  1.00  0.65           H  
ATOM   3065 2HH1 ARG A 203     -27.208  -4.595  10.752  1.00  0.65           H  
ATOM   3066 1HH2 ARG A 203     -26.051  -7.866  11.177  1.00  0.65           H  
ATOM   3067 2HH2 ARG A 203     -27.273  -6.846  10.460  1.00  0.65           H  
ATOM   3068  N   THR A 204     -19.915  -1.032  13.192  1.00  0.64           N  
ATOM   3069  CA  THR A 204     -19.499   0.244  13.772  1.00  0.64           C  
ATOM   3070  C   THR A 204     -18.618   1.019  12.812  1.00  0.64           C  
ATOM   3071  O   THR A 204     -18.647   2.251  12.792  1.00  0.64           O  
ATOM   3072  CB  THR A 204     -18.725   0.019  15.078  1.00  0.64           C  
ATOM   3073  OG1 THR A 204     -17.560  -0.760  14.825  1.00  0.64           O  
ATOM   3074  CG2 THR A 204     -19.588  -0.694  16.030  1.00  0.64           C  
ATOM   3075  H   THR A 204     -19.508  -1.903  13.544  1.00  0.64           H  
ATOM   3076  HA  THR A 204     -20.387   0.836  13.987  1.00  0.64           H  
ATOM   3077  HB  THR A 204     -18.414   0.967  15.501  1.00  0.64           H  
ATOM   3078  HG1 THR A 204     -17.724  -1.358  14.081  1.00  0.64           H  
ATOM   3079 1HG2 THR A 204     -19.052  -0.895  16.927  1.00  0.64           H  
ATOM   3080 2HG2 THR A 204     -20.423  -0.098  16.228  1.00  0.64           H  
ATOM   3081 3HG2 THR A 204     -19.908  -1.596  15.621  1.00  0.64           H  
ATOM   3082  N   ILE A 205     -17.874   0.306  11.964  1.00  0.63           N  
ATOM   3083  CA  ILE A 205     -17.043   0.990  10.994  1.00  0.63           C  
ATOM   3084  C   ILE A 205     -17.954   1.626   9.957  1.00  0.63           C  
ATOM   3085  O   ILE A 205     -17.837   2.822   9.681  1.00  0.63           O  
ATOM   3086  CB  ILE A 205     -16.082   0.040  10.279  1.00  0.63           C  
ATOM   3087  CG1 ILE A 205     -15.040  -0.541  11.222  1.00  0.63           C  
ATOM   3088  CG2 ILE A 205     -15.383   0.789   9.165  1.00  0.63           C  
ATOM   3089  CD1 ILE A 205     -14.291  -1.696  10.595  1.00  0.63           C  
ATOM   3090  H   ILE A 205     -17.859  -0.709  12.041  1.00  0.63           H  
ATOM   3091  HA  ILE A 205     -16.475   1.771  11.492  1.00  0.63           H  
ATOM   3092  HB  ILE A 205     -16.646  -0.786   9.855  1.00  0.63           H  
ATOM   3093 1HG1 ILE A 205     -14.320   0.233  11.473  1.00  0.63           H  
ATOM   3094 2HG1 ILE A 205     -15.519  -0.882  12.138  1.00  0.63           H  
ATOM   3095 1HG2 ILE A 205     -14.732   0.098   8.656  1.00  0.63           H  
ATOM   3096 2HG2 ILE A 205     -16.117   1.181   8.465  1.00  0.63           H  
ATOM   3097 3HG2 ILE A 205     -14.801   1.611   9.572  1.00  0.63           H  
ATOM   3098 1HD1 ILE A 205     -13.550  -2.066  11.282  1.00  0.63           H  
ATOM   3099 2HD1 ILE A 205     -14.970  -2.489  10.345  1.00  0.63           H  
ATOM   3100 3HD1 ILE A 205     -13.810  -1.361   9.696  1.00  0.63           H  
ATOM   3101  N   ARG A 206     -18.906   0.846   9.417  1.00  0.63           N  
ATOM   3102  CA  ARG A 206     -19.821   1.390   8.425  1.00  0.63           C  
ATOM   3103  C   ARG A 206     -20.614   2.559   8.989  1.00  0.63           C  
ATOM   3104  O   ARG A 206     -20.739   3.599   8.342  1.00  0.63           O  
ATOM   3105  CB  ARG A 206     -20.793   0.325   7.921  1.00  0.63           C  
ATOM   3106  CG  ARG A 206     -20.198  -0.745   7.026  1.00  0.63           C  
ATOM   3107  CD  ARG A 206     -21.233  -1.671   6.486  1.00  0.63           C  
ATOM   3108  NE  ARG A 206     -20.646  -2.722   5.654  1.00  0.63           N  
ATOM   3109  CZ  ARG A 206     -20.405  -3.990   6.059  1.00  0.63           C  
ATOM   3110  NH1 ARG A 206     -20.733  -4.364   7.276  1.00  0.63           N  
ATOM   3111  NH2 ARG A 206     -19.847  -4.848   5.219  1.00  0.63           N  
ATOM   3112  H   ARG A 206     -18.985  -0.139   9.676  1.00  0.63           H  
ATOM   3113  HA  ARG A 206     -19.228   1.742   7.576  1.00  0.63           H  
ATOM   3114 1HB  ARG A 206     -21.229  -0.187   8.783  1.00  0.63           H  
ATOM   3115 2HB  ARG A 206     -21.606   0.803   7.377  1.00  0.63           H  
ATOM   3116 1HG  ARG A 206     -19.701  -0.267   6.183  1.00  0.63           H  
ATOM   3117 2HG  ARG A 206     -19.480  -1.317   7.582  1.00  0.63           H  
ATOM   3118 1HD  ARG A 206     -21.753  -2.146   7.319  1.00  0.63           H  
ATOM   3119 2HD  ARG A 206     -21.944  -1.113   5.882  1.00  0.63           H  
ATOM   3120  HE  ARG A 206     -20.378  -2.474   4.711  1.00  0.63           H  
ATOM   3121 1HH1 ARG A 206     -21.174  -3.704   7.898  1.00  0.63           H  
ATOM   3122 2HH1 ARG A 206     -20.570  -5.335   7.593  1.00  0.63           H  
ATOM   3123 1HH2 ARG A 206     -19.615  -4.555   4.280  1.00  0.63           H  
ATOM   3124 2HH2 ARG A 206     -19.657  -5.800   5.504  1.00  0.63           H  
ATOM   3125  N   LEU A 207     -21.084   2.437  10.237  1.00  0.63           N  
ATOM   3126  CA  LEU A 207     -21.843   3.524  10.835  1.00  0.63           C  
ATOM   3127  C   LEU A 207     -21.008   4.787  10.902  1.00  0.63           C  
ATOM   3128  O   LEU A 207     -21.451   5.851  10.454  1.00  0.63           O  
ATOM   3129  CB  LEU A 207     -22.322   3.144  12.240  1.00  0.63           C  
ATOM   3130  CG  LEU A 207     -23.056   4.251  13.016  1.00  0.63           C  
ATOM   3131  CD1 LEU A 207     -24.292   4.662  12.257  1.00  0.63           C  
ATOM   3132  CD2 LEU A 207     -23.435   3.726  14.387  1.00  0.63           C  
ATOM   3133  H   LEU A 207     -20.968   1.568  10.758  1.00  0.63           H  
ATOM   3134  HA  LEU A 207     -22.711   3.720  10.210  1.00  0.63           H  
ATOM   3135 1HB  LEU A 207     -22.985   2.282  12.161  1.00  0.63           H  
ATOM   3136 2HB  LEU A 207     -21.452   2.849  12.827  1.00  0.63           H  
ATOM   3137  HG  LEU A 207     -22.407   5.122  13.121  1.00  0.63           H  
ATOM   3138 1HD1 LEU A 207     -24.806   5.444  12.811  1.00  0.63           H  
ATOM   3139 2HD1 LEU A 207     -24.007   5.039  11.273  1.00  0.63           H  
ATOM   3140 3HD1 LEU A 207     -24.949   3.803  12.142  1.00  0.63           H  
ATOM   3141 1HD2 LEU A 207     -23.959   4.489  14.947  1.00  0.63           H  
ATOM   3142 2HD2 LEU A 207     -24.087   2.862  14.268  1.00  0.63           H  
ATOM   3143 3HD2 LEU A 207     -22.536   3.441  14.915  1.00  0.63           H  
ATOM   3144  N   LEU A 208     -19.790   4.686  11.423  1.00  0.63           N  
ATOM   3145  CA  LEU A 208     -18.963   5.865  11.513  1.00  0.63           C  
ATOM   3146  C   LEU A 208     -18.589   6.430  10.146  1.00  0.63           C  
ATOM   3147  O   LEU A 208     -18.532   7.645   9.996  1.00  0.63           O  
ATOM   3148  CB  LEU A 208     -17.710   5.578  12.312  1.00  0.63           C  
ATOM   3149  CG  LEU A 208     -17.901   5.333  13.786  1.00  0.63           C  
ATOM   3150  CD1 LEU A 208     -16.535   4.990  14.380  1.00  0.63           C  
ATOM   3151  CD2 LEU A 208     -18.551   6.557  14.415  1.00  0.63           C  
ATOM   3152  H   LEU A 208     -19.437   3.793  11.773  1.00  0.63           H  
ATOM   3153  HA  LEU A 208     -19.529   6.625  12.045  1.00  0.63           H  
ATOM   3154 1HB  LEU A 208     -17.266   4.675  11.901  1.00  0.63           H  
ATOM   3155 2HB  LEU A 208     -17.028   6.404  12.194  1.00  0.63           H  
ATOM   3156  HG  LEU A 208     -18.552   4.476  13.939  1.00  0.63           H  
ATOM   3157 1HD1 LEU A 208     -16.622   4.793  15.429  1.00  0.63           H  
ATOM   3158 2HD1 LEU A 208     -16.145   4.111  13.879  1.00  0.63           H  
ATOM   3159 3HD1 LEU A 208     -15.859   5.825  14.225  1.00  0.63           H  
ATOM   3160 1HD2 LEU A 208     -18.689   6.399  15.471  1.00  0.63           H  
ATOM   3161 2HD2 LEU A 208     -17.914   7.409  14.261  1.00  0.63           H  
ATOM   3162 3HD2 LEU A 208     -19.519   6.740  13.950  1.00  0.63           H  
ATOM   3163  N   LYS A 209     -18.350   5.585   9.135  1.00  0.63           N  
ATOM   3164  CA  LYS A 209     -18.013   6.129   7.815  1.00  0.63           C  
ATOM   3165  C   LYS A 209     -19.197   6.895   7.220  1.00  0.63           C  
ATOM   3166  O   LYS A 209     -19.011   7.904   6.541  1.00  0.63           O  
ATOM   3167  CB  LYS A 209     -17.552   5.037   6.838  1.00  0.63           C  
ATOM   3168  CG  LYS A 209     -16.210   4.405   7.171  1.00  0.63           C  
ATOM   3169  CD  LYS A 209     -15.041   5.427   7.116  1.00  0.63           C  
ATOM   3170  CE  LYS A 209     -14.601   5.749   5.698  1.00  0.63           C  
ATOM   3171  NZ  LYS A 209     -13.470   6.726   5.680  1.00  0.63           N  
ATOM   3172  H   LYS A 209     -18.383   4.575   9.282  1.00  0.63           H  
ATOM   3173  HA  LYS A 209     -17.194   6.838   7.939  1.00  0.63           H  
ATOM   3174 1HB  LYS A 209     -18.295   4.233   6.831  1.00  0.63           H  
ATOM   3175 2HB  LYS A 209     -17.502   5.444   5.830  1.00  0.63           H  
ATOM   3176 1HG  LYS A 209     -16.270   3.959   8.145  1.00  0.63           H  
ATOM   3177 2HG  LYS A 209     -16.004   3.615   6.459  1.00  0.63           H  
ATOM   3178 1HD  LYS A 209     -15.315   6.350   7.632  1.00  0.63           H  
ATOM   3179 2HD  LYS A 209     -14.166   5.001   7.612  1.00  0.63           H  
ATOM   3180 1HE  LYS A 209     -14.266   4.827   5.226  1.00  0.63           H  
ATOM   3181 2HE  LYS A 209     -15.433   6.159   5.131  1.00  0.63           H  
ATOM   3182 1HZ  LYS A 209     -13.177   6.891   4.734  1.00  0.63           H  
ATOM   3183 2HZ  LYS A 209     -13.760   7.598   6.099  1.00  0.63           H  
ATOM   3184 3HZ  LYS A 209     -12.660   6.352   6.209  1.00  0.63           H  
ATOM   3185  N   ASP A 210     -20.419   6.422   7.473  1.00  0.63           N  
ATOM   3186  CA  ASP A 210     -21.600   7.107   6.962  1.00  0.63           C  
ATOM   3187  C   ASP A 210     -21.876   8.407   7.719  1.00  0.63           C  
ATOM   3188  O   ASP A 210     -22.265   9.411   7.118  1.00  0.63           O  
ATOM   3189  CB  ASP A 210     -22.837   6.204   7.022  1.00  0.63           C  
ATOM   3190  CG  ASP A 210     -22.819   5.052   5.996  1.00  0.63           C  
ATOM   3191  OD1 ASP A 210     -21.990   5.073   5.111  1.00  0.63           O  
ATOM   3192  OD2 ASP A 210     -23.665   4.188   6.085  1.00  0.63           O  
ATOM   3193  H   ASP A 210     -20.530   5.560   8.011  1.00  0.63           H  
ATOM   3194  HA  ASP A 210     -21.418   7.360   5.919  1.00  0.63           H  
ATOM   3195 1HB  ASP A 210     -22.902   5.768   8.026  1.00  0.63           H  
ATOM   3196 2HB  ASP A 210     -23.731   6.804   6.868  1.00  0.63           H  
ATOM   3197  N   LYS A 211     -21.654   8.405   9.037  1.00  0.63           N  
ATOM   3198  CA  LYS A 211     -21.907   9.600   9.837  1.00  0.63           C  
ATOM   3199  C   LYS A 211     -20.798  10.638   9.684  1.00  0.63           C  
ATOM   3200  O   LYS A 211     -21.065  11.842   9.654  1.00  0.63           O  
ATOM   3201  CB  LYS A 211     -22.028   9.235  11.322  1.00  0.63           C  
ATOM   3202  CG  LYS A 211     -23.232   8.387  11.717  1.00  0.63           C  
ATOM   3203  CD  LYS A 211     -24.526   9.157  11.586  1.00  0.63           C  
ATOM   3204  CE  LYS A 211     -25.708   8.332  12.063  1.00  0.63           C  
ATOM   3205  NZ  LYS A 211     -26.997   9.068  11.907  1.00  0.63           N  
ATOM   3206  H   LYS A 211     -21.349   7.545   9.497  1.00  0.63           H  
ATOM   3207  HA  LYS A 211     -22.839  10.051   9.500  1.00  0.63           H  
ATOM   3208 1HB  LYS A 211     -21.142   8.670  11.614  1.00  0.63           H  
ATOM   3209 2HB  LYS A 211     -22.045  10.145  11.919  1.00  0.63           H  
ATOM   3210 1HG  LYS A 211     -23.278   7.517  11.064  1.00  0.63           H  
ATOM   3211 2HG  LYS A 211     -23.113   8.038  12.742  1.00  0.63           H  
ATOM   3212 1HD  LYS A 211     -24.464  10.070  12.182  1.00  0.63           H  
ATOM   3213 2HD  LYS A 211     -24.679   9.432  10.542  1.00  0.63           H  
ATOM   3214 1HE  LYS A 211     -25.755   7.412  11.484  1.00  0.63           H  
ATOM   3215 2HE  LYS A 211     -25.566   8.082  13.115  1.00  0.63           H  
ATOM   3216 1HZ  LYS A 211     -27.758   8.489  12.232  1.00  0.63           H  
ATOM   3217 2HZ  LYS A 211     -26.967   9.921  12.449  1.00  0.63           H  
ATOM   3218 3HZ  LYS A 211     -27.140   9.294  10.932  1.00  0.63           H  
ATOM   3219  N   TYR A 212     -19.553  10.170   9.587  1.00  0.64           N  
ATOM   3220  CA  TYR A 212     -18.398  11.044   9.506  1.00  0.64           C  
ATOM   3221  C   TYR A 212     -17.437  10.641   8.384  1.00  0.64           C  
ATOM   3222  O   TYR A 212     -16.367  10.107   8.676  1.00  0.64           O  
ATOM   3223  CB  TYR A 212     -17.633  10.988  10.814  1.00  0.64           C  
ATOM   3224  CG  TYR A 212     -18.492  11.183  12.003  1.00  0.64           C  
ATOM   3225  CD1 TYR A 212     -18.799  10.088  12.788  1.00  0.64           C  
ATOM   3226  CD2 TYR A 212     -19.023  12.407  12.286  1.00  0.64           C  
ATOM   3227  CE1 TYR A 212     -19.621  10.239  13.871  1.00  0.64           C  
ATOM   3228  CE2 TYR A 212     -19.847  12.561  13.357  1.00  0.64           C  
ATOM   3229  CZ  TYR A 212     -20.144  11.489  14.145  1.00  0.64           C  
ATOM   3230  OH  TYR A 212     -20.976  11.657  15.189  1.00  0.64           O  
ATOM   3231  H   TYR A 212     -19.389   9.170   9.604  1.00  0.64           H  
ATOM   3232  HA  TYR A 212     -18.737  12.063   9.326  1.00  0.64           H  
ATOM   3233 1HB  TYR A 212     -17.141  10.017  10.903  1.00  0.64           H  
ATOM   3234 2HB  TYR A 212     -16.865  11.750  10.806  1.00  0.64           H  
ATOM   3235  HD1 TYR A 212     -18.383   9.108  12.542  1.00  0.64           H  
ATOM   3236  HD2 TYR A 212     -18.793  13.255  11.646  1.00  0.64           H  
ATOM   3237  HE1 TYR A 212     -19.869   9.385  14.501  1.00  0.64           H  
ATOM   3238  HE2 TYR A 212     -20.277  13.538  13.580  1.00  0.64           H  
ATOM   3239  HH  TYR A 212     -20.769  11.004  15.879  1.00  0.64           H  
ATOM   3240  N   PRO A 213     -17.735  10.890   7.103  1.00  0.64           N  
ATOM   3241  CA  PRO A 213     -16.929  10.469   5.965  1.00  0.64           C  
ATOM   3242  C   PRO A 213     -15.467  10.948   6.017  1.00  0.64           C  
ATOM   3243  O   PRO A 213     -14.599  10.356   5.372  1.00  0.64           O  
ATOM   3244  CB  PRO A 213     -17.666  11.119   4.790  1.00  0.64           C  
ATOM   3245  CG  PRO A 213     -19.092  11.273   5.271  1.00  0.64           C  
ATOM   3246  CD  PRO A 213     -18.975  11.599   6.735  1.00  0.64           C  
ATOM   3247  HA  PRO A 213     -16.971   9.371   5.892  1.00  0.64           H  
ATOM   3248 1HB  PRO A 213     -17.191  12.077   4.534  1.00  0.64           H  
ATOM   3249 2HB  PRO A 213     -17.588  10.477   3.901  1.00  0.64           H  
ATOM   3250 1HG  PRO A 213     -19.613  12.052   4.700  1.00  0.64           H  
ATOM   3251 2HG  PRO A 213     -19.649  10.330   5.112  1.00  0.64           H  
ATOM   3252 1HD  PRO A 213     -18.883  12.679   6.906  1.00  0.64           H  
ATOM   3253 2HD  PRO A 213     -19.849  11.175   7.212  1.00  0.64           H  
ATOM   3254  N   ASP A 214     -15.194  12.034   6.759  1.00  0.64           N  
ATOM   3255  CA  ASP A 214     -13.840  12.584   6.866  1.00  0.64           C  
ATOM   3256  C   ASP A 214     -13.020  12.021   8.043  1.00  0.64           C  
ATOM   3257  O   ASP A 214     -11.910  12.480   8.315  1.00  0.64           O  
ATOM   3258  CB  ASP A 214     -13.907  14.118   6.935  1.00  0.64           C  
ATOM   3259  CG  ASP A 214     -14.635  14.692   8.189  1.00  0.64           C  
ATOM   3260  OD1 ASP A 214     -15.093  13.964   9.025  1.00  0.64           O  
ATOM   3261  OD2 ASP A 214     -14.775  15.876   8.278  1.00  0.64           O  
ATOM   3262  H   ASP A 214     -15.936  12.487   7.266  1.00  0.64           H  
ATOM   3263  HA  ASP A 214     -13.307  12.328   5.951  1.00  0.64           H  
ATOM   3264 1HB  ASP A 214     -12.892  14.517   6.918  1.00  0.64           H  
ATOM   3265 2HB  ASP A 214     -14.412  14.491   6.044  1.00  0.64           H  
ATOM   3266  N   LEU A 215     -13.559  11.010   8.715  1.00  0.64           N  
ATOM   3267  CA  LEU A 215     -12.903  10.358   9.843  1.00  0.64           C  
ATOM   3268  C   LEU A 215     -12.072   9.183   9.384  1.00  0.64           C  
ATOM   3269  O   LEU A 215     -12.589   8.289   8.713  1.00  0.64           O  
ATOM   3270  CB  LEU A 215     -13.969   9.831  10.795  1.00  0.64           C  
ATOM   3271  CG  LEU A 215     -13.537   9.069  12.039  1.00  0.64           C  
ATOM   3272  CD1 LEU A 215     -12.800   9.989  12.984  1.00  0.64           C  
ATOM   3273  CD2 LEU A 215     -14.783   8.492  12.661  1.00  0.64           C  
ATOM   3274  H   LEU A 215     -14.493  10.691   8.459  1.00  0.64           H  
ATOM   3275  HA  LEU A 215     -12.259  11.076  10.348  1.00  0.64           H  
ATOM   3276 1HB  LEU A 215     -14.571  10.672  11.121  1.00  0.64           H  
ATOM   3277 2HB  LEU A 215     -14.618   9.161  10.229  1.00  0.64           H  
ATOM   3278  HG  LEU A 215     -12.854   8.262  11.767  1.00  0.64           H  
ATOM   3279 1HD1 LEU A 215     -12.493   9.438  13.872  1.00  0.64           H  
ATOM   3280 2HD1 LEU A 215     -11.931  10.373  12.480  1.00  0.64           H  
ATOM   3281 3HD1 LEU A 215     -13.447  10.813  13.276  1.00  0.64           H  
ATOM   3282 1HD2 LEU A 215     -14.539   7.938  13.557  1.00  0.64           H  
ATOM   3283 2HD2 LEU A 215     -15.444   9.308  12.897  1.00  0.64           H  
ATOM   3284 3HD2 LEU A 215     -15.259   7.838  11.940  1.00  0.64           H  
ATOM   3285  N   VAL A 216     -10.794   9.165   9.744  1.00  0.64           N  
ATOM   3286  CA  VAL A 216      -9.973   8.035   9.351  1.00  0.64           C  
ATOM   3287  C   VAL A 216     -10.181   6.930  10.365  1.00  0.64           C  
ATOM   3288  O   VAL A 216      -9.934   7.124  11.568  1.00  0.64           O  
ATOM   3289  CB  VAL A 216      -8.480   8.415   9.302  1.00  0.64           C  
ATOM   3290  CG1 VAL A 216      -7.634   7.185   8.937  1.00  0.64           C  
ATOM   3291  CG2 VAL A 216      -8.290   9.541   8.308  1.00  0.64           C  
ATOM   3292  H   VAL A 216     -10.397   9.926  10.296  1.00  0.64           H  
ATOM   3293  HA  VAL A 216     -10.288   7.683   8.367  1.00  0.64           H  
ATOM   3294  HB  VAL A 216      -8.166   8.745  10.286  1.00  0.64           H  
ATOM   3295 1HG1 VAL A 216      -6.579   7.456   8.922  1.00  0.64           H  
ATOM   3296 2HG1 VAL A 216      -7.792   6.395   9.670  1.00  0.64           H  
ATOM   3297 3HG1 VAL A 216      -7.928   6.831   7.956  1.00  0.64           H  
ATOM   3298 1HG2 VAL A 216      -7.241   9.829   8.277  1.00  0.64           H  
ATOM   3299 2HG2 VAL A 216      -8.608   9.207   7.319  1.00  0.64           H  
ATOM   3300 3HG2 VAL A 216      -8.896  10.400   8.617  1.00  0.64           H  
ATOM   3301  N   ILE A 217     -10.630   5.773   9.891  1.00  0.64           N  
ATOM   3302  CA  ILE A 217     -10.885   4.697  10.834  1.00  0.64           C  
ATOM   3303  C   ILE A 217      -9.865   3.594  10.738  1.00  0.64           C  
ATOM   3304  O   ILE A 217      -9.674   2.957   9.688  1.00  0.64           O  
ATOM   3305  CB  ILE A 217     -12.297   4.095  10.696  1.00  0.64           C  
ATOM   3306  CG1 ILE A 217     -13.328   5.176  10.930  1.00  0.64           C  
ATOM   3307  CG2 ILE A 217     -12.504   2.927  11.694  1.00  0.64           C  
ATOM   3308  CD1 ILE A 217     -14.694   4.718  10.697  1.00  0.64           C  
ATOM   3309  H   ILE A 217     -10.818   5.681   8.881  1.00  0.64           H  
ATOM   3310  HA  ILE A 217     -10.818   5.101  11.842  1.00  0.64           H  
ATOM   3311  HB  ILE A 217     -12.435   3.730   9.678  1.00  0.64           H  
ATOM   3312 1HG1 ILE A 217     -13.257   5.552  11.928  1.00  0.64           H  
ATOM   3313 2HG1 ILE A 217     -13.129   5.995  10.233  1.00  0.64           H  
ATOM   3314 1HG2 ILE A 217     -13.505   2.520  11.578  1.00  0.64           H  
ATOM   3315 2HG2 ILE A 217     -11.771   2.142  11.500  1.00  0.64           H  
ATOM   3316 3HG2 ILE A 217     -12.376   3.288  12.714  1.00  0.64           H  
ATOM   3317 1HD1 ILE A 217     -15.364   5.548  10.834  1.00  0.64           H  
ATOM   3318 2HD1 ILE A 217     -14.772   4.356   9.708  1.00  0.64           H  
ATOM   3319 3HD1 ILE A 217     -14.943   3.916  11.389  1.00  0.64           H  
ATOM   3320  N   TYR A 218      -9.233   3.385  11.874  1.00  0.65           N  
ATOM   3321  CA  TYR A 218      -8.248   2.370  12.101  1.00  0.65           C  
ATOM   3322  C   TYR A 218      -8.967   1.278  12.850  1.00  0.65           C  
ATOM   3323  O   TYR A 218      -9.755   1.564  13.760  1.00  0.65           O  
ATOM   3324  CB  TYR A 218      -7.139   2.928  12.986  1.00  0.65           C  
ATOM   3325  CG  TYR A 218      -6.165   3.922  12.409  1.00  0.65           C  
ATOM   3326  CD1 TYR A 218      -6.529   5.227  12.195  1.00  0.65           C  
ATOM   3327  CD2 TYR A 218      -4.868   3.542  12.187  1.00  0.65           C  
ATOM   3328  CE1 TYR A 218      -5.584   6.131  11.709  1.00  0.65           C  
ATOM   3329  CE2 TYR A 218      -3.934   4.448  11.721  1.00  0.65           C  
ATOM   3330  CZ  TYR A 218      -4.291   5.727  11.478  1.00  0.65           C  
ATOM   3331  OH  TYR A 218      -3.360   6.619  11.003  1.00  0.65           O  
ATOM   3332  H   TYR A 218      -9.463   3.979  12.672  1.00  0.65           H  
ATOM   3333  HA  TYR A 218      -7.880   1.984  11.163  1.00  0.65           H  
ATOM   3334 1HB  TYR A 218      -7.646   3.440  13.768  1.00  0.65           H  
ATOM   3335 2HB  TYR A 218      -6.575   2.105  13.424  1.00  0.65           H  
ATOM   3336  HD1 TYR A 218      -7.556   5.548  12.392  1.00  0.65           H  
ATOM   3337  HD2 TYR A 218      -4.575   2.516  12.374  1.00  0.65           H  
ATOM   3338  HE1 TYR A 218      -5.858   7.161  11.514  1.00  0.65           H  
ATOM   3339  HE2 TYR A 218      -2.909   4.132  11.542  1.00  0.65           H  
ATOM   3340  HH  TYR A 218      -2.491   6.208  11.033  1.00  0.65           H  
ATOM   3341  N   THR A 219      -8.715   0.041  12.517  1.00  0.65           N  
ATOM   3342  CA  THR A 219      -9.375  -0.966  13.311  1.00  0.65           C  
ATOM   3343  C   THR A 219      -8.424  -2.041  13.763  1.00  0.65           C  
ATOM   3344  O   THR A 219      -7.629  -2.572  12.975  1.00  0.65           O  
ATOM   3345  CB  THR A 219     -10.531  -1.559  12.535  1.00  0.65           C  
ATOM   3346  OG1 THR A 219     -11.413  -0.504  12.138  1.00  0.65           O  
ATOM   3347  CG2 THR A 219     -11.296  -2.475  13.413  1.00  0.65           C  
ATOM   3348  H   THR A 219      -8.119  -0.169  11.714  1.00  0.65           H  
ATOM   3349  HA  THR A 219      -9.779  -0.513  14.215  1.00  0.65           H  
ATOM   3350  HB  THR A 219     -10.163  -2.072  11.655  1.00  0.65           H  
ATOM   3351  HG1 THR A 219     -11.792  -0.096  12.921  1.00  0.65           H  
ATOM   3352 1HG2 THR A 219     -12.112  -2.860  12.857  1.00  0.65           H  
ATOM   3353 2HG2 THR A 219     -10.669  -3.283  13.738  1.00  0.65           H  
ATOM   3354 3HG2 THR A 219     -11.662  -1.939  14.277  1.00  0.65           H  
ATOM   3355  N   ASP A 220      -8.491  -2.357  15.049  1.00  0.65           N  
ATOM   3356  CA  ASP A 220      -7.678  -3.434  15.549  1.00  0.65           C  
ATOM   3357  C   ASP A 220      -8.122  -4.737  14.905  1.00  0.65           C  
ATOM   3358  O   ASP A 220      -9.317  -5.053  14.858  1.00  0.65           O  
ATOM   3359  CB  ASP A 220      -7.757  -3.520  17.069  1.00  0.65           C  
ATOM   3360  CG  ASP A 220      -6.829  -4.575  17.698  1.00  0.65           C  
ATOM   3361  OD1 ASP A 220      -5.702  -4.253  18.031  1.00  0.65           O  
ATOM   3362  OD2 ASP A 220      -7.254  -5.705  17.819  1.00  0.65           O  
ATOM   3363  H   ASP A 220      -9.147  -1.890  15.683  1.00  0.65           H  
ATOM   3364  HA  ASP A 220      -6.639  -3.253  15.268  1.00  0.65           H  
ATOM   3365 1HB  ASP A 220      -7.515  -2.544  17.493  1.00  0.65           H  
ATOM   3366 2HB  ASP A 220      -8.789  -3.736  17.363  1.00  0.65           H  
ATOM   3367  N   VAL A 221      -7.155  -5.495  14.441  1.00  0.66           N  
ATOM   3368  CA  VAL A 221      -7.403  -6.806  13.880  1.00  0.66           C  
ATOM   3369  C   VAL A 221      -6.836  -7.946  14.683  1.00  0.66           C  
ATOM   3370  O   VAL A 221      -6.355  -8.912  14.100  1.00  0.66           O  
ATOM   3371  CB  VAL A 221      -6.944  -6.933  12.434  1.00  0.66           C  
ATOM   3372  CG1 VAL A 221      -7.780  -6.189  11.525  1.00  0.66           C  
ATOM   3373  CG2 VAL A 221      -5.678  -6.318  12.353  1.00  0.66           C  
ATOM   3374  H   VAL A 221      -6.195  -5.142  14.478  1.00  0.66           H  
ATOM   3375  HA  VAL A 221      -8.477  -6.935  13.851  1.00  0.66           H  
ATOM   3376  HB  VAL A 221      -6.933  -7.984  12.150  1.00  0.66           H  
ATOM   3377 1HG1 VAL A 221      -7.405  -6.315  10.538  1.00  0.66           H  
ATOM   3378 2HG1 VAL A 221      -8.767  -6.594  11.572  1.00  0.66           H  
ATOM   3379 3HG1 VAL A 221      -7.793  -5.134  11.801  1.00  0.66           H  
ATOM   3380 1HG2 VAL A 221      -5.276  -6.373  11.344  1.00  0.66           H  
ATOM   3381 2HG2 VAL A 221      -5.808  -5.283  12.638  1.00  0.66           H  
ATOM   3382 3HG2 VAL A 221      -5.045  -6.803  13.049  1.00  0.66           H  
ATOM   3383  N   ALA A 222      -6.814  -7.820  16.003  1.00  0.66           N  
ATOM   3384  CA  ALA A 222      -6.400  -8.936  16.835  1.00  0.66           C  
ATOM   3385  C   ALA A 222      -7.533  -9.927  17.015  1.00  0.66           C  
ATOM   3386  O   ALA A 222      -8.716  -9.556  16.999  1.00  0.66           O  
ATOM   3387  CB  ALA A 222      -5.963  -8.464  18.200  1.00  0.66           C  
ATOM   3388  H   ALA A 222      -7.131  -6.964  16.473  1.00  0.66           H  
ATOM   3389  HA  ALA A 222      -5.576  -9.441  16.338  1.00  0.66           H  
ATOM   3390 1HB  ALA A 222      -5.636  -9.315  18.795  1.00  0.66           H  
ATOM   3391 2HB  ALA A 222      -5.154  -7.789  18.096  1.00  0.66           H  
ATOM   3392 3HB  ALA A 222      -6.787  -7.965  18.700  1.00  0.66           H  
ATOM   3393  N   LEU A 223      -7.189 -11.182  17.291  1.00  0.66           N  
ATOM   3394  CA  LEU A 223      -8.263 -12.120  17.658  1.00  0.66           C  
ATOM   3395  C   LEU A 223      -8.575 -12.090  19.161  1.00  0.66           C  
ATOM   3396  O   LEU A 223      -9.543 -12.702  19.609  1.00  0.66           O  
ATOM   3397  CB  LEU A 223      -7.960 -13.556  17.223  1.00  0.66           C  
ATOM   3398  CG  LEU A 223      -7.904 -13.787  15.714  1.00  0.66           C  
ATOM   3399  CD1 LEU A 223      -7.521 -15.225  15.418  1.00  0.66           C  
ATOM   3400  CD2 LEU A 223      -9.243 -13.417  15.087  1.00  0.66           C  
ATOM   3401  H   LEU A 223      -6.189 -11.448  17.231  1.00  0.66           H  
ATOM   3402  HA  LEU A 223      -9.165 -11.817  17.130  1.00  0.66           H  
ATOM   3403 1HB  LEU A 223      -6.991 -13.840  17.635  1.00  0.66           H  
ATOM   3404 2HB  LEU A 223      -8.718 -14.220  17.640  1.00  0.66           H  
ATOM   3405  HG  LEU A 223      -7.168 -13.176  15.315  1.00  0.66           H  
ATOM   3406 1HD1 LEU A 223      -7.452 -15.366  14.344  1.00  0.66           H  
ATOM   3407 2HD1 LEU A 223      -6.578 -15.430  15.867  1.00  0.66           H  
ATOM   3408 3HD1 LEU A 223      -8.261 -15.903  15.825  1.00  0.66           H  
ATOM   3409 1HD2 LEU A 223      -9.190 -13.550  14.008  1.00  0.66           H  
ATOM   3410 2HD2 LEU A 223     -10.033 -14.042  15.490  1.00  0.66           H  
ATOM   3411 3HD2 LEU A 223      -9.462 -12.369  15.307  1.00  0.66           H  
ATOM   3412  N   ASP A 224      -7.787 -11.331  19.919  1.00  0.65           N  
ATOM   3413  CA  ASP A 224      -7.905 -11.212  21.374  1.00  0.65           C  
ATOM   3414  C   ASP A 224      -9.347 -11.095  21.892  1.00  0.65           C  
ATOM   3415  O   ASP A 224      -9.808 -12.028  22.542  1.00  0.65           O  
ATOM   3416  CB  ASP A 224      -6.997 -10.081  21.887  1.00  0.65           C  
ATOM   3417  CG  ASP A 224      -6.934  -9.861  23.437  1.00  0.65           C  
ATOM   3418  OD1 ASP A 224      -6.428 -10.735  24.144  1.00  0.65           O  
ATOM   3419  OD2 ASP A 224      -7.360  -8.802  23.889  1.00  0.65           O  
ATOM   3420  H   ASP A 224      -7.034 -10.833  19.461  1.00  0.65           H  
ATOM   3421  HA  ASP A 224      -7.499 -12.132  21.801  1.00  0.65           H  
ATOM   3422 1HB  ASP A 224      -6.014 -10.370  21.608  1.00  0.65           H  
ATOM   3423 2HB  ASP A 224      -7.157  -9.153  21.381  1.00  0.65           H  
ATOM   3424  N   PRO A 225     -10.139 -10.039  21.574  1.00  0.65           N  
ATOM   3425  CA  PRO A 225     -11.484  -9.840  22.087  1.00  0.65           C  
ATOM   3426  C   PRO A 225     -12.460 -10.932  21.652  1.00  0.65           C  
ATOM   3427  O   PRO A 225     -13.542 -11.047  22.218  1.00  0.65           O  
ATOM   3428  CB  PRO A 225     -11.878  -8.476  21.508  1.00  0.65           C  
ATOM   3429  CG  PRO A 225     -11.030  -8.306  20.288  1.00  0.65           C  
ATOM   3430  CD  PRO A 225      -9.720  -8.961  20.626  1.00  0.65           C  
ATOM   3431  HA  PRO A 225     -11.434  -9.789  23.185  1.00  0.65           H  
ATOM   3432 1HB  PRO A 225     -12.948  -8.463  21.268  1.00  0.65           H  
ATOM   3433 2HB  PRO A 225     -11.718  -7.681  22.258  1.00  0.65           H  
ATOM   3434 1HG  PRO A 225     -11.522  -8.761  19.438  1.00  0.65           H  
ATOM   3435 2HG  PRO A 225     -10.920  -7.239  20.054  1.00  0.65           H  
ATOM   3436 1HD  PRO A 225      -9.287  -9.326  19.703  1.00  0.65           H  
ATOM   3437 2HD  PRO A 225      -9.094  -8.217  21.129  1.00  0.65           H  
ATOM   3438  N   TYR A 226     -12.101 -11.711  20.634  1.00  0.64           N  
ATOM   3439  CA  TYR A 226     -12.973 -12.747  20.129  1.00  0.64           C  
ATOM   3440  C   TYR A 226     -12.588 -14.121  20.656  1.00  0.64           C  
ATOM   3441  O   TYR A 226     -13.401 -15.049  20.574  1.00  0.64           O  
ATOM   3442  CB  TYR A 226     -12.892 -12.768  18.606  1.00  0.64           C  
ATOM   3443  CG  TYR A 226     -13.385 -11.512  17.960  1.00  0.64           C  
ATOM   3444  CD1 TYR A 226     -12.479 -10.546  17.548  1.00  0.64           C  
ATOM   3445  CD2 TYR A 226     -14.733 -11.326  17.754  1.00  0.64           C  
ATOM   3446  CE1 TYR A 226     -12.935  -9.388  16.945  1.00  0.64           C  
ATOM   3447  CE2 TYR A 226     -15.189 -10.177  17.151  1.00  0.64           C  
ATOM   3448  CZ  TYR A 226     -14.297  -9.210  16.753  1.00  0.64           C  
ATOM   3449  OH  TYR A 226     -14.758  -8.074  16.154  1.00  0.64           O  
ATOM   3450  H   TYR A 226     -11.183 -11.636  20.209  1.00  0.64           H  
ATOM   3451  HA  TYR A 226     -13.995 -12.535  20.443  1.00  0.64           H  
ATOM   3452 1HB  TYR A 226     -11.853 -12.923  18.300  1.00  0.64           H  
ATOM   3453 2HB  TYR A 226     -13.477 -13.606  18.221  1.00  0.64           H  
ATOM   3454  HD1 TYR A 226     -11.407 -10.698  17.704  1.00  0.64           H  
ATOM   3455  HD2 TYR A 226     -15.440 -12.083  18.072  1.00  0.64           H  
ATOM   3456  HE1 TYR A 226     -12.226  -8.625  16.625  1.00  0.64           H  
ATOM   3457  HE2 TYR A 226     -16.258 -10.036  16.993  1.00  0.64           H  
ATOM   3458  HH  TYR A 226     -15.707  -8.146  16.042  1.00  0.64           H  
ATOM   3459  N   SER A 227     -11.355 -14.269  21.159  1.00  0.64           N  
ATOM   3460  CA  SER A 227     -10.886 -15.579  21.587  1.00  0.64           C  
ATOM   3461  C   SER A 227     -11.259 -15.918  23.009  1.00  0.64           C  
ATOM   3462  O   SER A 227     -10.890 -15.229  23.965  1.00  0.64           O  
ATOM   3463  CB  SER A 227      -9.380 -15.714  21.439  1.00  0.64           C  
ATOM   3464  OG  SER A 227      -8.917 -16.940  22.000  1.00  0.64           O  
ATOM   3465  H   SER A 227     -10.725 -13.463  21.230  1.00  0.64           H  
ATOM   3466  HA  SER A 227     -11.339 -16.317  20.938  1.00  0.64           H  
ATOM   3467 1HB  SER A 227      -9.125 -15.681  20.378  1.00  0.64           H  
ATOM   3468 2HB  SER A 227      -8.877 -14.867  21.917  1.00  0.64           H  
ATOM   3469  HG  SER A 227      -8.066 -17.114  21.557  1.00  0.64           H  
ATOM   3470  N   SER A 228     -11.888 -17.070  23.157  1.00  0.65           N  
ATOM   3471  CA  SER A 228     -12.309 -17.595  24.445  1.00  0.65           C  
ATOM   3472  C   SER A 228     -11.137 -17.920  25.352  1.00  0.65           C  
ATOM   3473  O   SER A 228     -11.314 -18.122  26.561  1.00  0.65           O  
ATOM   3474  CB  SER A 228     -13.120 -18.859  24.248  1.00  0.65           C  
ATOM   3475  OG  SER A 228     -12.332 -19.903  23.699  1.00  0.65           O  
ATOM   3476  H   SER A 228     -12.113 -17.589  22.321  1.00  0.65           H  
ATOM   3477  HA  SER A 228     -12.926 -16.842  24.936  1.00  0.65           H  
ATOM   3478 1HB  SER A 228     -13.532 -19.176  25.202  1.00  0.65           H  
ATOM   3479 2HB  SER A 228     -13.960 -18.649  23.583  1.00  0.65           H  
ATOM   3480  HG  SER A 228     -11.520 -20.028  24.276  1.00  0.65           H  
ATOM   3481  N   ASP A 229      -9.943 -18.015  24.758  1.00  0.65           N  
ATOM   3482  CA  ASP A 229      -8.781 -18.402  25.507  1.00  0.65           C  
ATOM   3483  C   ASP A 229      -7.992 -17.201  26.043  1.00  0.65           C  
ATOM   3484  O   ASP A 229      -7.009 -17.375  26.781  1.00  0.65           O  
ATOM   3485  CB  ASP A 229      -7.946 -19.280  24.603  1.00  0.65           C  
ATOM   3486  CG  ASP A 229      -8.800 -20.470  24.168  1.00  0.65           C  
ATOM   3487  OD1 ASP A 229      -9.824 -20.687  24.801  1.00  0.65           O  
ATOM   3488  OD2 ASP A 229      -8.452 -21.129  23.238  1.00  0.65           O  
ATOM   3489  H   ASP A 229      -9.831 -17.784  23.768  1.00  0.65           H  
ATOM   3490  HA  ASP A 229      -9.108 -19.000  26.356  1.00  0.65           H  
ATOM   3491 1HB  ASP A 229      -7.623 -18.716  23.723  1.00  0.65           H  
ATOM   3492 2HB  ASP A 229      -7.064 -19.636  25.126  1.00  0.65           H  
ATOM   3493  N   GLY A 230      -8.429 -15.980  25.686  1.00  0.67           N  
ATOM   3494  CA  GLY A 230      -7.758 -14.764  26.140  1.00  0.67           C  
ATOM   3495  C   GLY A 230      -6.410 -14.478  25.469  1.00  0.67           C  
ATOM   3496  O   GLY A 230      -5.555 -13.848  26.080  1.00  0.67           O  
ATOM   3497  H   GLY A 230      -9.258 -15.874  25.097  1.00  0.67           H  
ATOM   3498 1HA  GLY A 230      -8.424 -13.915  25.979  1.00  0.67           H  
ATOM   3499 2HA  GLY A 230      -7.610 -14.832  27.214  1.00  0.67           H  
ATOM   3500  N   HIS A 231      -6.193 -14.944  24.236  1.00  0.69           N  
ATOM   3501  CA  HIS A 231      -4.894 -14.751  23.578  1.00  0.69           C  
ATOM   3502  C   HIS A 231      -4.958 -14.134  22.196  1.00  0.69           C  
ATOM   3503  O   HIS A 231      -5.953 -14.268  21.480  1.00  0.69           O  
ATOM   3504  CB  HIS A 231      -4.165 -16.085  23.481  1.00  0.69           C  
ATOM   3505  CG  HIS A 231      -3.830 -16.598  24.816  1.00  0.69           C  
ATOM   3506  ND1 HIS A 231      -2.848 -16.036  25.577  1.00  0.69           N  
ATOM   3507  CD2 HIS A 231      -4.346 -17.600  25.547  1.00  0.69           C  
ATOM   3508  CE1 HIS A 231      -2.779 -16.648  26.728  1.00  0.69           C  
ATOM   3509  NE2 HIS A 231      -3.688 -17.607  26.751  1.00  0.69           N  
ATOM   3510  H   HIS A 231      -6.930 -15.440  23.760  1.00  0.69           H  
ATOM   3511  HA  HIS A 231      -4.284 -14.093  24.186  1.00  0.69           H  
ATOM   3512 1HB  HIS A 231      -4.794 -16.805  22.964  1.00  0.69           H  
ATOM   3513 2HB  HIS A 231      -3.259 -15.964  22.913  1.00  0.69           H  
ATOM   3514  HD1 HIS A 231      -2.275 -15.265  25.303  1.00  0.69           H  
ATOM   3515  HD2 HIS A 231      -5.136 -18.315  25.355  1.00  0.69           H  
ATOM   3516  HE1 HIS A 231      -2.052 -16.329  27.467  1.00  0.69           H  
ATOM   3517  N   ASP A 232      -3.848 -13.524  21.760  1.00  0.73           N  
ATOM   3518  CA  ASP A 232      -3.810 -12.920  20.433  1.00  0.73           C  
ATOM   3519  C   ASP A 232      -3.585 -13.966  19.340  1.00  0.73           C  
ATOM   3520  O   ASP A 232      -2.536 -13.997  18.698  1.00  0.73           O  
ATOM   3521  CB  ASP A 232      -2.664 -11.915  20.341  1.00  0.73           C  
ATOM   3522  CG  ASP A 232      -2.777 -10.654  21.243  1.00  0.73           C  
ATOM   3523  OD1 ASP A 232      -3.814 -10.124  21.391  1.00  0.73           O  
ATOM   3524  OD2 ASP A 232      -1.766 -10.243  21.799  1.00  0.73           O  
ATOM   3525  H   ASP A 232      -3.026 -13.419  22.353  1.00  0.73           H  
ATOM   3526  HA  ASP A 232      -4.760 -12.417  20.243  1.00  0.73           H  
ATOM   3527 1HB  ASP A 232      -1.747 -12.426  20.535  1.00  0.73           H  
ATOM   3528 2HB  ASP A 232      -2.589 -11.590  19.347  1.00  0.73           H  
ATOM   3529  N   GLY A 233      -4.566 -14.844  19.157  1.00  0.78           N  
ATOM   3530  CA  GLY A 233      -4.454 -15.900  18.159  1.00  0.78           C  
ATOM   3531  C   GLY A 233      -5.277 -17.147  18.468  1.00  0.78           C  
ATOM   3532  O   GLY A 233      -6.021 -17.191  19.450  1.00  0.78           O  
ATOM   3533  H   GLY A 233      -5.393 -14.749  19.744  1.00  0.78           H  
ATOM   3534 1HA  GLY A 233      -4.769 -15.492  17.208  1.00  0.78           H  
ATOM   3535 2HA  GLY A 233      -3.410 -16.180  18.048  1.00  0.78           H  
ATOM   3536  N   ILE A 234      -5.132 -18.167  17.617  1.00  0.87           N  
ATOM   3537  CA  ILE A 234      -5.877 -19.422  17.763  1.00  0.87           C  
ATOM   3538  C   ILE A 234      -5.039 -20.399  18.578  1.00  0.87           C  
ATOM   3539  O   ILE A 234      -3.907 -20.718  18.205  1.00  0.87           O  
ATOM   3540  CB  ILE A 234      -6.202 -20.045  16.402  1.00  0.87           C  
ATOM   3541  CG1 ILE A 234      -7.024 -19.054  15.580  1.00  0.87           C  
ATOM   3542  CG2 ILE A 234      -6.990 -21.328  16.602  1.00  0.87           C  
ATOM   3543  CD1 ILE A 234      -7.228 -19.459  14.147  1.00  0.87           C  
ATOM   3544  H   ILE A 234      -4.497 -18.069  16.828  1.00  0.87           H  
ATOM   3545  HA  ILE A 234      -6.812 -19.230  18.295  1.00  0.87           H  
ATOM   3546  HB  ILE A 234      -5.275 -20.258  15.864  1.00  0.87           H  
ATOM   3547 1HG1 ILE A 234      -7.997 -18.929  16.051  1.00  0.87           H  
ATOM   3548 2HG1 ILE A 234      -6.512 -18.095  15.585  1.00  0.87           H  
ATOM   3549 1HG2 ILE A 234      -7.219 -21.773  15.634  1.00  0.87           H  
ATOM   3550 2HG2 ILE A 234      -6.415 -22.019  17.193  1.00  0.87           H  
ATOM   3551 3HG2 ILE A 234      -7.905 -21.104  17.120  1.00  0.87           H  
ATOM   3552 1HD1 ILE A 234      -7.816 -18.697  13.641  1.00  0.87           H  
ATOM   3553 2HD1 ILE A 234      -6.272 -19.571  13.652  1.00  0.87           H  
ATOM   3554 3HD1 ILE A 234      -7.763 -20.406  14.112  1.00  0.87           H  
ATOM   3555  N   VAL A 235      -5.602 -20.847  19.691  1.00  0.97           N  
ATOM   3556  CA  VAL A 235      -4.901 -21.657  20.683  1.00  0.97           C  
ATOM   3557  C   VAL A 235      -5.291 -23.138  20.769  1.00  0.97           C  
ATOM   3558  O   VAL A 235      -6.465 -23.508  20.716  1.00  0.97           O  
ATOM   3559  CB  VAL A 235      -5.069 -20.965  22.050  1.00  0.97           C  
ATOM   3560  CG1 VAL A 235      -4.480 -21.752  23.145  1.00  0.97           C  
ATOM   3561  CG2 VAL A 235      -4.374 -19.650  22.007  1.00  0.97           C  
ATOM   3562  H   VAL A 235      -6.557 -20.565  19.886  1.00  0.97           H  
ATOM   3563  HA  VAL A 235      -3.842 -21.619  20.437  1.00  0.97           H  
ATOM   3564  HB  VAL A 235      -6.131 -20.825  22.257  1.00  0.97           H  
ATOM   3565 1HG1 VAL A 235      -4.606 -21.221  24.089  1.00  0.97           H  
ATOM   3566 2HG1 VAL A 235      -4.981 -22.694  23.202  1.00  0.97           H  
ATOM   3567 3HG1 VAL A 235      -3.432 -21.895  22.936  1.00  0.97           H  
ATOM   3568 1HG2 VAL A 235      -4.491 -19.159  22.962  1.00  0.97           H  
ATOM   3569 2HG2 VAL A 235      -3.329 -19.844  21.821  1.00  0.97           H  
ATOM   3570 3HG2 VAL A 235      -4.792 -19.022  21.218  1.00  0.97           H  
ATOM   3571  N   ARG A 236      -4.261 -23.978  20.873  1.00  1.08           N  
ATOM   3572  CA  ARG A 236      -4.364 -25.427  21.019  1.00  1.08           C  
ATOM   3573  C   ARG A 236      -4.740 -25.823  22.440  1.00  1.08           C  
ATOM   3574  O   ARG A 236      -4.685 -25.015  23.366  1.00  1.08           O  
ATOM   3575  CB  ARG A 236      -3.042 -26.105  20.715  1.00  1.08           C  
ATOM   3576  CG  ARG A 236      -2.554 -26.057  19.327  1.00  1.08           C  
ATOM   3577  CD  ARG A 236      -1.230 -26.754  19.215  1.00  1.08           C  
ATOM   3578  NE  ARG A 236      -0.693 -26.753  17.862  1.00  1.08           N  
ATOM   3579  CZ  ARG A 236       0.564 -27.121  17.545  1.00  1.08           C  
ATOM   3580  NH1 ARG A 236       1.394 -27.506  18.492  1.00  1.08           N  
ATOM   3581  NH2 ARG A 236       0.968 -27.095  16.286  1.00  1.08           N  
ATOM   3582  H   ARG A 236      -3.321 -23.578  20.871  1.00  1.08           H  
ATOM   3583  HA  ARG A 236      -5.128 -25.793  20.333  1.00  1.08           H  
ATOM   3584 1HB  ARG A 236      -2.276 -25.606  21.303  1.00  1.08           H  
ATOM   3585 2HB  ARG A 236      -3.061 -27.144  21.034  1.00  1.08           H  
ATOM   3586 1HG  ARG A 236      -3.273 -26.516  18.654  1.00  1.08           H  
ATOM   3587 2HG  ARG A 236      -2.415 -25.020  19.083  1.00  1.08           H  
ATOM   3588 1HD  ARG A 236      -0.514 -26.256  19.867  1.00  1.08           H  
ATOM   3589 2HD  ARG A 236      -1.340 -27.788  19.538  1.00  1.08           H  
ATOM   3590  HE  ARG A 236      -1.307 -26.462  17.112  1.00  1.08           H  
ATOM   3591 1HH1 ARG A 236       1.087 -27.527  19.464  1.00  1.08           H  
ATOM   3592 2HH1 ARG A 236       2.336 -27.782  18.260  1.00  1.08           H  
ATOM   3593 1HH2 ARG A 236       0.336 -26.804  15.553  1.00  1.08           H  
ATOM   3594 2HH2 ARG A 236       1.911 -27.372  16.054  1.00  1.08           H  
ATOM   3595  N   GLU A 237      -5.065 -27.093  22.631  1.00  1.17           N  
ATOM   3596  CA  GLU A 237      -5.430 -27.604  23.950  1.00  1.17           C  
ATOM   3597  C   GLU A 237      -4.303 -27.405  24.976  1.00  1.17           C  
ATOM   3598  O   GLU A 237      -4.558 -27.233  26.167  1.00  1.17           O  
ATOM   3599  CB  GLU A 237      -5.786 -29.088  23.842  1.00  1.17           C  
ATOM   3600  CG  GLU A 237      -7.082 -29.370  23.079  1.00  1.17           C  
ATOM   3601  CD  GLU A 237      -7.393 -30.848  22.939  1.00  1.17           C  
ATOM   3602  OE1 GLU A 237      -6.565 -31.651  23.299  1.00  1.17           O  
ATOM   3603  OE2 GLU A 237      -8.463 -31.165  22.473  1.00  1.17           O  
ATOM   3604  H   GLU A 237      -5.092 -27.719  21.840  1.00  1.17           H  
ATOM   3605  HA  GLU A 237      -6.307 -27.057  24.299  1.00  1.17           H  
ATOM   3606 1HB  GLU A 237      -4.976 -29.620  23.341  1.00  1.17           H  
ATOM   3607 2HB  GLU A 237      -5.887 -29.511  24.841  1.00  1.17           H  
ATOM   3608 1HG  GLU A 237      -7.907 -28.886  23.599  1.00  1.17           H  
ATOM   3609 2HG  GLU A 237      -7.006 -28.927  22.087  1.00  1.17           H  
ATOM   3610  N   ASP A 238      -3.054 -27.421  24.505  1.00  1.22           N  
ATOM   3611  CA  ASP A 238      -1.881 -27.245  25.359  1.00  1.22           C  
ATOM   3612  C   ASP A 238      -1.520 -25.772  25.638  1.00  1.22           C  
ATOM   3613  O   ASP A 238      -0.482 -25.495  26.241  1.00  1.22           O  
ATOM   3614  CB  ASP A 238      -0.668 -27.963  24.751  1.00  1.22           C  
ATOM   3615  CG  ASP A 238      -0.214 -27.392  23.413  1.00  1.22           C  
ATOM   3616  OD1 ASP A 238      -0.793 -26.420  22.966  1.00  1.22           O  
ATOM   3617  OD2 ASP A 238       0.700 -27.945  22.834  1.00  1.22           O  
ATOM   3618  H   ASP A 238      -2.924 -27.571  23.519  1.00  1.22           H  
ATOM   3619  HA  ASP A 238      -2.097 -27.717  26.318  1.00  1.22           H  
ATOM   3620 1HB  ASP A 238       0.167 -27.902  25.448  1.00  1.22           H  
ATOM   3621 2HB  ASP A 238      -0.903 -29.019  24.618  1.00  1.22           H  
ATOM   3622  N   GLY A 239      -2.357 -24.826  25.192  1.00  1.20           N  
ATOM   3623  CA  GLY A 239      -2.127 -23.400  25.422  1.00  1.20           C  
ATOM   3624  C   GLY A 239      -1.246 -22.704  24.368  1.00  1.20           C  
ATOM   3625  O   GLY A 239      -1.033 -21.490  24.442  1.00  1.20           O  
ATOM   3626  H   GLY A 239      -3.193 -25.093  24.673  1.00  1.20           H  
ATOM   3627 1HA  GLY A 239      -3.093 -22.898  25.471  1.00  1.20           H  
ATOM   3628 2HA  GLY A 239      -1.675 -23.276  26.404  1.00  1.20           H  
ATOM   3629  N   VAL A 240      -0.752 -23.452  23.382  1.00  1.14           N  
ATOM   3630  CA  VAL A 240       0.113 -22.906  22.333  1.00  1.14           C  
ATOM   3631  C   VAL A 240      -0.628 -22.270  21.149  1.00  1.14           C  
ATOM   3632  O   VAL A 240      -1.624 -22.804  20.651  1.00  1.14           O  
ATOM   3633  CB  VAL A 240       1.058 -24.015  21.832  1.00  1.14           C  
ATOM   3634  CG1 VAL A 240       1.890 -23.550  20.642  1.00  1.14           C  
ATOM   3635  CG2 VAL A 240       1.964 -24.439  22.993  1.00  1.14           C  
ATOM   3636  H   VAL A 240      -0.940 -24.466  23.365  1.00  1.14           H  
ATOM   3637  HA  VAL A 240       0.733 -22.134  22.791  1.00  1.14           H  
ATOM   3638  HB  VAL A 240       0.468 -24.866  21.512  1.00  1.14           H  
ATOM   3639 1HG1 VAL A 240       2.538 -24.365  20.320  1.00  1.14           H  
ATOM   3640 2HG1 VAL A 240       1.235 -23.270  19.817  1.00  1.14           H  
ATOM   3641 3HG1 VAL A 240       2.498 -22.694  20.929  1.00  1.14           H  
ATOM   3642 1HG2 VAL A 240       2.619 -25.246  22.666  1.00  1.14           H  
ATOM   3643 2HG2 VAL A 240       2.560 -23.592  23.322  1.00  1.14           H  
ATOM   3644 3HG2 VAL A 240       1.341 -24.793  23.822  1.00  1.14           H  
ATOM   3645  N   ILE A 241      -0.164 -21.089  20.721  1.00  1.04           N  
ATOM   3646  CA  ILE A 241      -0.763 -20.427  19.558  1.00  1.04           C  
ATOM   3647  C   ILE A 241      -0.238 -20.971  18.231  1.00  1.04           C  
ATOM   3648  O   ILE A 241       0.972 -21.087  18.016  1.00  1.04           O  
ATOM   3649  CB  ILE A 241      -0.572 -18.894  19.557  1.00  1.04           C  
ATOM   3650  CG1 ILE A 241      -1.277 -18.244  20.700  1.00  1.04           C  
ATOM   3651  CG2 ILE A 241      -1.107 -18.308  18.282  1.00  1.04           C  
ATOM   3652  CD1 ILE A 241      -0.938 -16.796  20.820  1.00  1.04           C  
ATOM   3653  H   ILE A 241       0.628 -20.668  21.185  1.00  1.04           H  
ATOM   3654  HA  ILE A 241      -1.832 -20.612  19.585  1.00  1.04           H  
ATOM   3655  HB  ILE A 241       0.486 -18.655  19.642  1.00  1.04           H  
ATOM   3656 1HG1 ILE A 241      -2.343 -18.313  20.539  1.00  1.04           H  
ATOM   3657 2HG1 ILE A 241      -1.017 -18.753  21.629  1.00  1.04           H  
ATOM   3658 1HG2 ILE A 241      -0.960 -17.251  18.324  1.00  1.04           H  
ATOM   3659 2HG2 ILE A 241      -0.582 -18.710  17.424  1.00  1.04           H  
ATOM   3660 3HG2 ILE A 241      -2.171 -18.527  18.194  1.00  1.04           H  
ATOM   3661 1HD1 ILE A 241      -1.469 -16.363  21.648  1.00  1.04           H  
ATOM   3662 2HD1 ILE A 241       0.127 -16.707  20.980  1.00  1.04           H  
ATOM   3663 3HD1 ILE A 241      -1.214 -16.271  19.902  1.00  1.04           H  
ATOM   3664  N   MET A 242      -1.170 -21.295  17.344  1.00  0.94           N  
ATOM   3665  CA  MET A 242      -0.875 -21.792  16.008  1.00  0.94           C  
ATOM   3666  C   MET A 242      -0.773 -20.637  15.028  1.00  0.94           C  
ATOM   3667  O   MET A 242      -1.779 -20.208  14.449  1.00  0.94           O  
ATOM   3668  CB  MET A 242      -1.950 -22.755  15.580  1.00  0.94           C  
ATOM   3669  CG  MET A 242      -1.988 -23.950  16.399  1.00  0.94           C  
ATOM   3670  SD  MET A 242      -3.324 -25.039  15.966  1.00  0.94           S  
ATOM   3671  CE  MET A 242      -4.646 -24.074  16.645  1.00  0.94           C  
ATOM   3672  H   MET A 242      -2.144 -21.168  17.621  1.00  0.94           H  
ATOM   3673  HA  MET A 242       0.086 -22.308  16.031  1.00  0.94           H  
ATOM   3674 1HB  MET A 242      -2.927 -22.267  15.657  1.00  0.94           H  
ATOM   3675 2HB  MET A 242      -1.806 -23.048  14.540  1.00  0.94           H  
ATOM   3676 1HG  MET A 242      -1.048 -24.478  16.296  1.00  0.94           H  
ATOM   3677 2HG  MET A 242      -2.101 -23.635  17.429  1.00  0.94           H  
ATOM   3678 1HE  MET A 242      -5.595 -24.581  16.473  1.00  0.94           H  
ATOM   3679 2HE  MET A 242      -4.492 -23.932  17.716  1.00  0.94           H  
ATOM   3680 3HE  MET A 242      -4.657 -23.106  16.147  1.00  0.94           H  
ATOM   3681  N   ASN A 243       0.436 -20.117  14.867  1.00  0.86           N  
ATOM   3682  CA  ASN A 243       0.661 -18.904  14.089  1.00  0.86           C  
ATOM   3683  C   ASN A 243       0.217 -18.989  12.618  1.00  0.86           C  
ATOM   3684  O   ASN A 243      -0.280 -18.012  12.064  1.00  0.86           O  
ATOM   3685  CB  ASN A 243       2.132 -18.540  14.138  1.00  0.86           C  
ATOM   3686  CG  ASN A 243       2.587 -18.033  15.491  1.00  0.86           C  
ATOM   3687  OD1 ASN A 243       1.791 -17.656  16.353  1.00  0.86           O  
ATOM   3688  ND2 ASN A 243       3.882 -18.022  15.687  1.00  0.86           N  
ATOM   3689  H   ASN A 243       1.213 -20.543  15.361  1.00  0.86           H  
ATOM   3690  HA  ASN A 243       0.090 -18.100  14.554  1.00  0.86           H  
ATOM   3691 1HB  ASN A 243       2.731 -19.410  13.864  1.00  0.86           H  
ATOM   3692 2HB  ASN A 243       2.329 -17.764  13.394  1.00  0.86           H  
ATOM   3693 1HD2 ASN A 243       4.253 -17.707  16.561  1.00  0.86           H  
ATOM   3694 2HD2 ASN A 243       4.499 -18.339  14.967  1.00  0.86           H  
ATOM   3695  N   ASP A 244       0.347 -20.151  11.972  1.00  0.79           N  
ATOM   3696  CA  ASP A 244      -0.021 -20.202  10.552  1.00  0.79           C  
ATOM   3697  C   ASP A 244      -1.534 -20.130  10.342  1.00  0.79           C  
ATOM   3698  O   ASP A 244      -2.025 -19.414   9.456  1.00  0.79           O  
ATOM   3699  CB  ASP A 244       0.510 -21.490   9.919  1.00  0.79           C  
ATOM   3700  CG  ASP A 244       2.028 -21.513   9.804  1.00  0.79           C  
ATOM   3701  OD1 ASP A 244       2.640 -20.483   9.969  1.00  0.79           O  
ATOM   3702  OD2 ASP A 244       2.563 -22.566   9.567  1.00  0.79           O  
ATOM   3703  H   ASP A 244       0.729 -20.959  12.440  1.00  0.79           H  
ATOM   3704  HA  ASP A 244       0.433 -19.349  10.047  1.00  0.79           H  
ATOM   3705 1HB  ASP A 244       0.188 -22.345  10.513  1.00  0.79           H  
ATOM   3706 2HB  ASP A 244       0.082 -21.606   8.923  1.00  0.79           H  
ATOM   3707  N   GLU A 245      -2.282 -20.844  11.186  1.00  0.74           N  
ATOM   3708  CA  GLU A 245      -3.732 -20.832  11.076  1.00  0.74           C  
ATOM   3709  C   GLU A 245      -4.239 -19.470  11.492  1.00  0.74           C  
ATOM   3710  O   GLU A 245      -5.188 -18.931  10.906  1.00  0.74           O  
ATOM   3711  CB  GLU A 245      -4.378 -21.924  11.938  1.00  0.74           C  
ATOM   3712  CG  GLU A 245      -4.091 -23.354  11.466  1.00  0.74           C  
ATOM   3713  CD  GLU A 245      -4.805 -24.416  12.277  1.00  0.74           C  
ATOM   3714  OE1 GLU A 245      -5.463 -24.070  13.224  1.00  0.74           O  
ATOM   3715  OE2 GLU A 245      -4.689 -25.571  11.938  1.00  0.74           O  
ATOM   3716  H   GLU A 245      -1.833 -21.394  11.904  1.00  0.74           H  
ATOM   3717  HA  GLU A 245      -4.009 -20.998  10.034  1.00  0.74           H  
ATOM   3718 1HB  GLU A 245      -4.017 -21.831  12.967  1.00  0.74           H  
ATOM   3719 2HB  GLU A 245      -5.458 -21.781  11.960  1.00  0.74           H  
ATOM   3720 1HG  GLU A 245      -4.391 -23.445  10.422  1.00  0.74           H  
ATOM   3721 2HG  GLU A 245      -3.016 -23.524  11.522  1.00  0.74           H  
ATOM   3722  N   THR A 246      -3.571 -18.898  12.496  1.00  0.70           N  
ATOM   3723  CA  THR A 246      -3.963 -17.619  13.013  1.00  0.70           C  
ATOM   3724  C   THR A 246      -3.804 -16.537  11.964  1.00  0.70           C  
ATOM   3725  O   THR A 246      -4.733 -15.765  11.748  1.00  0.70           O  
ATOM   3726  CB  THR A 246      -3.157 -17.238  14.241  1.00  0.70           C  
ATOM   3727  OG1 THR A 246      -3.338 -18.213  15.282  1.00  0.70           O  
ATOM   3728  CG2 THR A 246      -3.683 -15.992  14.664  1.00  0.70           C  
ATOM   3729  H   THR A 246      -2.798 -19.388  12.946  1.00  0.70           H  
ATOM   3730  HA  THR A 246      -5.012 -17.658  13.292  1.00  0.70           H  
ATOM   3731  HB  THR A 246      -2.103 -17.152  13.998  1.00  0.70           H  
ATOM   3732  HG1 THR A 246      -2.930 -19.059  14.986  1.00  0.70           H  
ATOM   3733 1HG2 THR A 246      -3.191 -15.623  15.520  1.00  0.70           H  
ATOM   3734 2HG2 THR A 246      -3.553 -15.329  13.864  1.00  0.70           H  
ATOM   3735 3HG2 THR A 246      -4.724 -16.112  14.870  1.00  0.70           H  
ATOM   3736  N   VAL A 247      -2.668 -16.504  11.261  1.00  0.68           N  
ATOM   3737  CA  VAL A 247      -2.473 -15.479  10.246  1.00  0.68           C  
ATOM   3738  C   VAL A 247      -3.538 -15.582   9.171  1.00  0.68           C  
ATOM   3739  O   VAL A 247      -4.059 -14.561   8.723  1.00  0.68           O  
ATOM   3740  CB  VAL A 247      -1.058 -15.499   9.662  1.00  0.68           C  
ATOM   3741  CG1 VAL A 247      -0.993 -14.573   8.456  1.00  0.68           C  
ATOM   3742  CG2 VAL A 247      -0.076 -14.983  10.740  1.00  0.68           C  
ATOM   3743  H   VAL A 247      -1.916 -17.165  11.465  1.00  0.68           H  
ATOM   3744  HA  VAL A 247      -2.576 -14.514  10.719  1.00  0.68           H  
ATOM   3745  HB  VAL A 247      -0.794 -16.518   9.354  1.00  0.68           H  
ATOM   3746 1HG1 VAL A 247       0.020 -14.579   8.054  1.00  0.68           H  
ATOM   3747 2HG1 VAL A 247      -1.690 -14.921   7.694  1.00  0.68           H  
ATOM   3748 3HG1 VAL A 247      -1.259 -13.558   8.757  1.00  0.68           H  
ATOM   3749 1HG2 VAL A 247       0.941 -14.979  10.343  1.00  0.68           H  
ATOM   3750 2HG2 VAL A 247      -0.355 -13.971  11.031  1.00  0.68           H  
ATOM   3751 3HG2 VAL A 247      -0.117 -15.625  11.612  1.00  0.68           H  
ATOM   3752  N   HIS A 248      -3.888 -16.794   8.751  1.00  0.66           N  
ATOM   3753  CA  HIS A 248      -4.964 -16.920   7.775  1.00  0.66           C  
ATOM   3754  C   HIS A 248      -6.243 -16.252   8.305  1.00  0.66           C  
ATOM   3755  O   HIS A 248      -6.879 -15.454   7.602  1.00  0.66           O  
ATOM   3756  CB  HIS A 248      -5.226 -18.392   7.447  1.00  0.66           C  
ATOM   3757  CG  HIS A 248      -6.361 -18.627   6.498  1.00  0.66           C  
ATOM   3758  ND1 HIS A 248      -6.281 -18.356   5.148  1.00  0.66           N  
ATOM   3759  CD2 HIS A 248      -7.598 -19.125   6.711  1.00  0.66           C  
ATOM   3760  CE1 HIS A 248      -7.429 -18.670   4.569  1.00  0.66           C  
ATOM   3761  NE2 HIS A 248      -8.250 -19.144   5.494  1.00  0.66           N  
ATOM   3762  H   HIS A 248      -3.415 -17.630   9.110  1.00  0.66           H  
ATOM   3763  HA  HIS A 248      -4.681 -16.414   6.853  1.00  0.66           H  
ATOM   3764 1HB  HIS A 248      -4.324 -18.833   7.022  1.00  0.66           H  
ATOM   3765 2HB  HIS A 248      -5.441 -18.931   8.366  1.00  0.66           H  
ATOM   3766  HD1 HIS A 248      -5.488 -17.983   4.668  1.00  0.66           H  
ATOM   3767  HD2 HIS A 248      -8.102 -19.477   7.612  1.00  0.66           H  
ATOM   3768  HE1 HIS A 248      -7.565 -18.526   3.498  1.00  0.66           H  
ATOM   3769  N   GLN A 249      -6.617 -16.562   9.552  1.00  0.64           N  
ATOM   3770  CA  GLN A 249      -7.837 -15.995  10.121  1.00  0.64           C  
ATOM   3771  C   GLN A 249      -7.756 -14.476  10.234  1.00  0.64           C  
ATOM   3772  O   GLN A 249      -8.734 -13.768   9.965  1.00  0.64           O  
ATOM   3773  CB  GLN A 249      -8.077 -16.589  11.502  1.00  0.64           C  
ATOM   3774  CG  GLN A 249      -9.395 -16.218  12.153  1.00  0.64           C  
ATOM   3775  CD  GLN A 249     -10.582 -16.754  11.386  1.00  0.64           C  
ATOM   3776  OE1 GLN A 249     -10.494 -17.786  10.692  1.00  0.64           O  
ATOM   3777  NE2 GLN A 249     -11.713 -16.080  11.502  1.00  0.64           N  
ATOM   3778  H   GLN A 249      -6.056 -17.222  10.099  1.00  0.64           H  
ATOM   3779  HA  GLN A 249      -8.669 -16.244   9.473  1.00  0.64           H  
ATOM   3780 1HB  GLN A 249      -8.027 -17.676  11.432  1.00  0.64           H  
ATOM   3781 2HB  GLN A 249      -7.271 -16.280  12.165  1.00  0.64           H  
ATOM   3782 1HG  GLN A 249      -9.429 -16.637  13.162  1.00  0.64           H  
ATOM   3783 2HG  GLN A 249      -9.477 -15.133  12.196  1.00  0.64           H  
ATOM   3784 1HE2 GLN A 249     -12.536 -16.415  11.042  1.00  0.64           H  
ATOM   3785 2HE2 GLN A 249     -11.759 -15.261  12.082  1.00  0.64           H  
ATOM   3786  N   LEU A 250      -6.576 -13.979  10.581  1.00  0.63           N  
ATOM   3787  CA  LEU A 250      -6.329 -12.556  10.718  1.00  0.63           C  
ATOM   3788  C   LEU A 250      -6.468 -11.839   9.382  1.00  0.63           C  
ATOM   3789  O   LEU A 250      -6.982 -10.718   9.315  1.00  0.63           O  
ATOM   3790  CB  LEU A 250      -4.938 -12.363  11.299  1.00  0.63           C  
ATOM   3791  CG  LEU A 250      -4.791 -12.801  12.799  1.00  0.63           C  
ATOM   3792  CD1 LEU A 250      -3.322 -12.811  13.240  1.00  0.63           C  
ATOM   3793  CD2 LEU A 250      -5.546 -11.859  13.638  1.00  0.63           C  
ATOM   3794  H   LEU A 250      -5.819 -14.628  10.792  1.00  0.63           H  
ATOM   3795  HA  LEU A 250      -7.059 -12.146  11.416  1.00  0.63           H  
ATOM   3796 1HB  LEU A 250      -4.247 -12.945  10.714  1.00  0.63           H  
ATOM   3797 2HB  LEU A 250      -4.685 -11.371  11.194  1.00  0.63           H  
ATOM   3798  HG  LEU A 250      -5.204 -13.782  12.937  1.00  0.63           H  
ATOM   3799 1HD1 LEU A 250      -3.267 -13.097  14.293  1.00  0.63           H  
ATOM   3800 2HD1 LEU A 250      -2.752 -13.505  12.653  1.00  0.63           H  
ATOM   3801 3HD1 LEU A 250      -2.921 -11.877  13.136  1.00  0.63           H  
ATOM   3802 1HD2 LEU A 250      -5.439 -12.147  14.670  1.00  0.63           H  
ATOM   3803 2HD2 LEU A 250      -5.156 -10.896  13.524  1.00  0.63           H  
ATOM   3804 3HD2 LEU A 250      -6.600 -11.856  13.354  1.00  0.63           H  
ATOM   3805  N   CYS A 251      -6.037 -12.493   8.305  1.00  0.61           N  
ATOM   3806  CA  CYS A 251      -6.156 -11.907   6.984  1.00  0.61           C  
ATOM   3807  C   CYS A 251      -7.610 -11.754   6.627  1.00  0.61           C  
ATOM   3808  O   CYS A 251      -8.028 -10.709   6.121  1.00  0.61           O  
ATOM   3809  CB  CYS A 251      -5.478 -12.792   5.963  1.00  0.61           C  
ATOM   3810  SG  CYS A 251      -3.734 -12.841   6.151  1.00  0.61           S  
ATOM   3811  H   CYS A 251      -5.590 -13.405   8.413  1.00  0.61           H  
ATOM   3812  HA  CYS A 251      -5.710 -10.928   6.971  1.00  0.61           H  
ATOM   3813 1HB  CYS A 251      -5.853 -13.806   6.047  1.00  0.61           H  
ATOM   3814 2HB  CYS A 251      -5.708 -12.443   4.973  1.00  0.61           H  
ATOM   3815  HG  CYS A 251      -3.760 -13.529   7.320  1.00  0.61           H  
ATOM   3816  N   LYS A 252      -8.405 -12.770   6.944  1.00  0.60           N  
ATOM   3817  CA  LYS A 252      -9.820 -12.696   6.643  1.00  0.60           C  
ATOM   3818  C   LYS A 252     -10.473 -11.553   7.431  1.00  0.60           C  
ATOM   3819  O   LYS A 252     -11.265 -10.783   6.876  1.00  0.60           O  
ATOM   3820  CB  LYS A 252     -10.476 -14.044   6.938  1.00  0.60           C  
ATOM   3821  CG  LYS A 252     -10.105 -15.157   5.970  1.00  0.60           C  
ATOM   3822  CD  LYS A 252     -10.992 -16.387   6.162  1.00  0.60           C  
ATOM   3823  CE  LYS A 252     -10.688 -17.087   7.468  1.00  0.60           C  
ATOM   3824  NZ  LYS A 252     -11.416 -18.395   7.598  1.00  0.60           N  
ATOM   3825  H   LYS A 252      -8.006 -13.615   7.363  1.00  0.60           H  
ATOM   3826  HA  LYS A 252      -9.938 -12.481   5.581  1.00  0.60           H  
ATOM   3827 1HB  LYS A 252     -10.203 -14.369   7.942  1.00  0.60           H  
ATOM   3828 2HB  LYS A 252     -11.524 -13.957   6.911  1.00  0.60           H  
ATOM   3829 1HG  LYS A 252     -10.208 -14.799   4.948  1.00  0.60           H  
ATOM   3830 2HG  LYS A 252      -9.063 -15.445   6.135  1.00  0.60           H  
ATOM   3831 1HD  LYS A 252     -12.041 -16.089   6.152  1.00  0.60           H  
ATOM   3832 2HD  LYS A 252     -10.817 -17.089   5.346  1.00  0.60           H  
ATOM   3833 1HE  LYS A 252      -9.622 -17.266   7.525  1.00  0.60           H  
ATOM   3834 2HE  LYS A 252     -10.980 -16.437   8.293  1.00  0.60           H  
ATOM   3835 1HZ  LYS A 252     -11.175 -18.832   8.490  1.00  0.60           H  
ATOM   3836 2HZ  LYS A 252     -12.410 -18.241   7.562  1.00  0.60           H  
ATOM   3837 3HZ  LYS A 252     -11.141 -19.008   6.839  1.00  0.60           H  
ATOM   3838  N   GLN A 253     -10.073 -11.390   8.701  1.00  0.59           N  
ATOM   3839  CA  GLN A 253     -10.586 -10.311   9.551  1.00  0.59           C  
ATOM   3840  C   GLN A 253     -10.258  -8.947   8.944  1.00  0.59           C  
ATOM   3841  O   GLN A 253     -11.124  -8.073   8.844  1.00  0.59           O  
ATOM   3842  CB  GLN A 253      -9.983 -10.421  10.956  1.00  0.59           C  
ATOM   3843  CG  GLN A 253     -10.447  -9.390  11.981  1.00  0.59           C  
ATOM   3844  CD  GLN A 253      -9.784  -9.613  13.372  1.00  0.59           C  
ATOM   3845  OE1 GLN A 253      -8.915 -10.461  13.521  1.00  0.59           O  
ATOM   3846  NE2 GLN A 253     -10.220  -8.870  14.384  1.00  0.59           N  
ATOM   3847  H   GLN A 253      -9.420 -12.068   9.100  1.00  0.59           H  
ATOM   3848  HA  GLN A 253     -11.670 -10.406   9.622  1.00  0.59           H  
ATOM   3849 1HB  GLN A 253     -10.198 -11.414  11.357  1.00  0.59           H  
ATOM   3850 2HB  GLN A 253      -8.905 -10.334  10.889  1.00  0.59           H  
ATOM   3851 1HG  GLN A 253     -10.176  -8.406  11.623  1.00  0.59           H  
ATOM   3852 2HG  GLN A 253     -11.525  -9.458  12.096  1.00  0.59           H  
ATOM   3853 1HE2 GLN A 253      -9.815  -8.998  15.324  1.00  0.59           H  
ATOM   3854 2HE2 GLN A 253     -10.935  -8.191  14.238  1.00  0.59           H  
ATOM   3855  N   ALA A 254      -9.007  -8.773   8.501  1.00  0.58           N  
ATOM   3856  CA  ALA A 254      -8.581  -7.513   7.903  1.00  0.58           C  
ATOM   3857  C   ALA A 254      -9.405  -7.172   6.687  1.00  0.58           C  
ATOM   3858  O   ALA A 254      -9.801  -6.017   6.497  1.00  0.58           O  
ATOM   3859  CB  ALA A 254      -7.141  -7.610   7.492  1.00  0.58           C  
ATOM   3860  H   ALA A 254      -8.331  -9.530   8.609  1.00  0.58           H  
ATOM   3861  HA  ALA A 254      -8.716  -6.719   8.634  1.00  0.58           H  
ATOM   3862 1HB  ALA A 254      -6.834  -6.678   7.047  1.00  0.58           H  
ATOM   3863 2HB  ALA A 254      -6.546  -7.825   8.374  1.00  0.58           H  
ATOM   3864 3HB  ALA A 254      -7.021  -8.407   6.762  1.00  0.58           H  
ATOM   3865  N   VAL A 255      -9.698  -8.184   5.883  1.00  0.58           N  
ATOM   3866  CA  VAL A 255     -10.514  -7.987   4.711  1.00  0.58           C  
ATOM   3867  C   VAL A 255     -11.923  -7.589   5.088  1.00  0.58           C  
ATOM   3868  O   VAL A 255     -12.479  -6.664   4.499  1.00  0.58           O  
ATOM   3869  CB  VAL A 255     -10.516  -9.240   3.842  1.00  0.58           C  
ATOM   3870  CG1 VAL A 255     -11.555  -9.090   2.762  1.00  0.58           C  
ATOM   3871  CG2 VAL A 255      -9.109  -9.411   3.223  1.00  0.58           C  
ATOM   3872  H   VAL A 255      -9.324  -9.114   6.084  1.00  0.58           H  
ATOM   3873  HA  VAL A 255     -10.076  -7.181   4.123  1.00  0.58           H  
ATOM   3874  HB  VAL A 255     -10.769 -10.107   4.449  1.00  0.58           H  
ATOM   3875 1HG1 VAL A 255     -11.570  -9.983   2.140  1.00  0.58           H  
ATOM   3876 2HG1 VAL A 255     -12.530  -8.959   3.224  1.00  0.58           H  
ATOM   3877 3HG1 VAL A 255     -11.322  -8.229   2.157  1.00  0.58           H  
ATOM   3878 1HG2 VAL A 255      -9.092 -10.304   2.600  1.00  0.58           H  
ATOM   3879 2HG2 VAL A 255      -8.868  -8.540   2.615  1.00  0.58           H  
ATOM   3880 3HG2 VAL A 255      -8.372  -9.509   4.013  1.00  0.58           H  
ATOM   3881  N   ALA A 256     -12.511  -8.263   6.077  1.00  0.57           N  
ATOM   3882  CA  ALA A 256     -13.872  -7.930   6.488  1.00  0.57           C  
ATOM   3883  C   ALA A 256     -13.962  -6.473   6.937  1.00  0.57           C  
ATOM   3884  O   ALA A 256     -14.904  -5.747   6.591  1.00  0.57           O  
ATOM   3885  CB  ALA A 256     -14.300  -8.842   7.625  1.00  0.57           C  
ATOM   3886  H   ALA A 256     -12.016  -9.031   6.532  1.00  0.57           H  
ATOM   3887  HA  ALA A 256     -14.539  -8.076   5.642  1.00  0.57           H  
ATOM   3888 1HB  ALA A 256     -15.323  -8.606   7.922  1.00  0.57           H  
ATOM   3889 2HB  ALA A 256     -14.256  -9.871   7.294  1.00  0.57           H  
ATOM   3890 3HB  ALA A 256     -13.636  -8.707   8.476  1.00  0.57           H  
ATOM   3891  N   GLN A 257     -12.951  -6.024   7.668  1.00  0.57           N  
ATOM   3892  CA  GLN A 257     -12.942  -4.658   8.149  1.00  0.57           C  
ATOM   3893  C   GLN A 257     -12.755  -3.667   7.006  1.00  0.57           C  
ATOM   3894  O   GLN A 257     -13.408  -2.616   6.973  1.00  0.57           O  
ATOM   3895  CB  GLN A 257     -11.868  -4.514   9.200  1.00  0.57           C  
ATOM   3896  CG  GLN A 257     -12.198  -5.296  10.470  1.00  0.57           C  
ATOM   3897  CD  GLN A 257     -11.128  -5.164  11.443  1.00  0.57           C  
ATOM   3898  OE1 GLN A 257     -10.171  -4.475  11.115  1.00  0.57           O  
ATOM   3899  NE2 GLN A 257     -11.242  -5.785  12.623  1.00  0.57           N  
ATOM   3900  H   GLN A 257     -12.194  -6.662   7.928  1.00  0.57           H  
ATOM   3901  HA  GLN A 257     -13.904  -4.457   8.618  1.00  0.57           H  
ATOM   3902 1HB  GLN A 257     -10.918  -4.886   8.805  1.00  0.57           H  
ATOM   3903 2HB  GLN A 257     -11.738  -3.463   9.456  1.00  0.57           H  
ATOM   3904 1HG  GLN A 257     -13.116  -4.899  10.900  1.00  0.57           H  
ATOM   3905 2HG  GLN A 257     -12.320  -6.349  10.226  1.00  0.57           H  
ATOM   3906 1HE2 GLN A 257     -10.506  -5.677  13.337  1.00  0.57           H  
ATOM   3907 2HE2 GLN A 257     -12.056  -6.331  12.822  1.00  0.57           H  
ATOM   3908  N   ALA A 258     -11.888  -4.011   6.049  1.00  0.57           N  
ATOM   3909  CA  ALA A 258     -11.683  -3.171   4.879  1.00  0.57           C  
ATOM   3910  C   ALA A 258     -12.982  -3.073   4.069  1.00  0.57           C  
ATOM   3911  O   ALA A 258     -13.354  -1.996   3.604  1.00  0.57           O  
ATOM   3912  CB  ALA A 258     -10.559  -3.731   4.047  1.00  0.57           C  
ATOM   3913  H   ALA A 258     -11.345  -4.871   6.140  1.00  0.57           H  
ATOM   3914  HA  ALA A 258     -11.413  -2.168   5.212  1.00  0.57           H  
ATOM   3915 1HB  ALA A 258     -10.397  -3.099   3.188  1.00  0.57           H  
ATOM   3916 2HB  ALA A 258      -9.656  -3.769   4.652  1.00  0.57           H  
ATOM   3917 3HB  ALA A 258     -10.817  -4.734   3.716  1.00  0.57           H  
ATOM   3918  N   ARG A 259     -13.724  -4.190   3.961  1.00  0.57           N  
ATOM   3919  CA  ARG A 259     -14.997  -4.223   3.231  1.00  0.57           C  
ATOM   3920  C   ARG A 259     -16.018  -3.316   3.890  1.00  0.57           C  
ATOM   3921  O   ARG A 259     -16.865  -2.718   3.223  1.00  0.57           O  
ATOM   3922  CB  ARG A 259     -15.585  -5.629   3.168  1.00  0.57           C  
ATOM   3923  CG  ARG A 259     -14.903  -6.649   2.261  1.00  0.57           C  
ATOM   3924  CD  ARG A 259     -15.544  -7.994   2.410  1.00  0.57           C  
ATOM   3925  NE  ARG A 259     -14.926  -9.001   1.567  1.00  0.57           N  
ATOM   3926  CZ  ARG A 259     -15.248 -10.311   1.571  1.00  0.57           C  
ATOM   3927  NH1 ARG A 259     -16.198 -10.797   2.378  1.00  0.57           N  
ATOM   3928  NH2 ARG A 259     -14.602 -11.125   0.746  1.00  0.57           N  
ATOM   3929  H   ARG A 259     -13.370  -5.058   4.360  1.00  0.57           H  
ATOM   3930  HA  ARG A 259     -14.830  -3.863   2.221  1.00  0.57           H  
ATOM   3931 1HB  ARG A 259     -15.578  -6.056   4.166  1.00  0.57           H  
ATOM   3932 2HB  ARG A 259     -16.624  -5.566   2.858  1.00  0.57           H  
ATOM   3933 1HG  ARG A 259     -15.026  -6.346   1.224  1.00  0.57           H  
ATOM   3934 2HG  ARG A 259     -13.850  -6.727   2.493  1.00  0.57           H  
ATOM   3935 1HD  ARG A 259     -15.461  -8.322   3.447  1.00  0.57           H  
ATOM   3936 2HD  ARG A 259     -16.597  -7.927   2.144  1.00  0.57           H  
ATOM   3937  HE  ARG A 259     -14.191  -8.704   0.924  1.00  0.57           H  
ATOM   3938 1HH1 ARG A 259     -16.730 -10.199   3.047  1.00  0.57           H  
ATOM   3939 2HH1 ARG A 259     -16.425 -11.778   2.348  1.00  0.57           H  
ATOM   3940 1HH2 ARG A 259     -13.862 -10.750   0.122  1.00  0.57           H  
ATOM   3941 2HH2 ARG A 259     -14.819 -12.107   0.727  1.00  0.57           H  
ATOM   3942  N   ALA A 260     -15.912  -3.192   5.209  1.00  0.57           N  
ATOM   3943  CA  ALA A 260     -16.803  -2.372   6.008  1.00  0.57           C  
ATOM   3944  C   ALA A 260     -16.446  -0.889   5.947  1.00  0.57           C  
ATOM   3945  O   ALA A 260     -17.157  -0.059   6.516  1.00  0.57           O  
ATOM   3946  CB  ALA A 260     -16.775  -2.849   7.434  1.00  0.57           C  
ATOM   3947  H   ALA A 260     -15.206  -3.749   5.692  1.00  0.57           H  
ATOM   3948  HA  ALA A 260     -17.807  -2.487   5.612  1.00  0.57           H  
ATOM   3949 1HB  ALA A 260     -17.462  -2.267   8.028  1.00  0.57           H  
ATOM   3950 2HB  ALA A 260     -17.063  -3.889   7.444  1.00  0.57           H  
ATOM   3951 3HB  ALA A 260     -15.775  -2.742   7.835  1.00  0.57           H  
ATOM   3952  N   GLY A 261     -15.361  -0.538   5.255  1.00  0.58           N  
ATOM   3953  CA  GLY A 261     -14.965   0.850   5.138  1.00  0.58           C  
ATOM   3954  C   GLY A 261     -13.777   1.288   5.991  1.00  0.58           C  
ATOM   3955  O   GLY A 261     -13.521   2.485   6.091  1.00  0.58           O  
ATOM   3956  H   GLY A 261     -14.793  -1.234   4.777  1.00  0.58           H  
ATOM   3957 1HA  GLY A 261     -14.728   1.045   4.092  1.00  0.58           H  
ATOM   3958 2HA  GLY A 261     -15.821   1.477   5.374  1.00  0.58           H  
ATOM   3959  N   ALA A 262     -13.050   0.366   6.630  1.00  0.59           N  
ATOM   3960  CA  ALA A 262     -11.890   0.822   7.397  1.00  0.59           C  
ATOM   3961  C   ALA A 262     -10.891   1.445   6.444  1.00  0.59           C  
ATOM   3962  O   ALA A 262     -10.748   0.997   5.303  1.00  0.59           O  
ATOM   3963  CB  ALA A 262     -11.214  -0.298   8.159  1.00  0.59           C  
ATOM   3964  H   ALA A 262     -13.274  -0.628   6.576  1.00  0.59           H  
ATOM   3965  HA  ALA A 262     -12.218   1.585   8.105  1.00  0.59           H  
ATOM   3966 1HB  ALA A 262     -10.357   0.106   8.711  1.00  0.59           H  
ATOM   3967 2HB  ALA A 262     -11.899  -0.738   8.854  1.00  0.59           H  
ATOM   3968 3HB  ALA A 262     -10.871  -1.059   7.465  1.00  0.59           H  
ATOM   3969  N   ASP A 263     -10.193   2.469   6.915  1.00  0.60           N  
ATOM   3970  CA  ASP A 263      -9.161   3.114   6.126  1.00  0.60           C  
ATOM   3971  C   ASP A 263      -7.822   2.473   6.424  1.00  0.60           C  
ATOM   3972  O   ASP A 263      -6.945   2.413   5.552  1.00  0.60           O  
ATOM   3973  CB  ASP A 263      -9.111   4.604   6.450  1.00  0.60           C  
ATOM   3974  CG  ASP A 263     -10.381   5.328   6.067  1.00  0.60           C  
ATOM   3975  OD1 ASP A 263     -10.672   5.421   4.897  1.00  0.60           O  
ATOM   3976  OD2 ASP A 263     -11.101   5.771   6.949  1.00  0.60           O  
ATOM   3977  H   ASP A 263     -10.342   2.783   7.870  1.00  0.60           H  
ATOM   3978  HA  ASP A 263      -9.383   2.979   5.067  1.00  0.60           H  
ATOM   3979 1HB  ASP A 263      -8.951   4.723   7.521  1.00  0.60           H  
ATOM   3980 2HB  ASP A 263      -8.267   5.062   5.935  1.00  0.60           H  
ATOM   3981  N   VAL A 264      -7.664   2.035   7.681  1.00  0.63           N  
ATOM   3982  CA  VAL A 264      -6.418   1.435   8.108  1.00  0.63           C  
ATOM   3983  C   VAL A 264      -6.666   0.137   8.899  1.00  0.63           C  
ATOM   3984  O   VAL A 264      -7.524   0.069   9.785  1.00  0.63           O  
ATOM   3985  CB  VAL A 264      -5.608   2.407   8.994  1.00  0.63           C  
ATOM   3986  CG1 VAL A 264      -4.223   1.765   9.329  1.00  0.63           C  
ATOM   3987  CG2 VAL A 264      -5.518   3.783   8.347  1.00  0.63           C  
ATOM   3988  H   VAL A 264      -8.422   2.153   8.351  1.00  0.63           H  
ATOM   3989  HA  VAL A 264      -5.834   1.197   7.225  1.00  0.63           H  
ATOM   3990  HB  VAL A 264      -6.112   2.522   9.917  1.00  0.63           H  
ATOM   3991 1HG1 VAL A 264      -3.653   2.403   9.957  1.00  0.63           H  
ATOM   3992 2HG1 VAL A 264      -4.356   0.818   9.832  1.00  0.63           H  
ATOM   3993 3HG1 VAL A 264      -3.672   1.609   8.416  1.00  0.63           H  
ATOM   3994 1HG2 VAL A 264      -4.969   4.452   8.992  1.00  0.63           H  
ATOM   3995 2HG2 VAL A 264      -5.032   3.727   7.413  1.00  0.63           H  
ATOM   3996 3HG2 VAL A 264      -6.515   4.180   8.204  1.00  0.63           H  
ATOM   3997  N   VAL A 265      -5.900  -0.881   8.580  1.00  0.66           N  
ATOM   3998  CA  VAL A 265      -5.907  -2.149   9.293  1.00  0.66           C  
ATOM   3999  C   VAL A 265      -4.726  -2.187  10.249  1.00  0.66           C  
ATOM   4000  O   VAL A 265      -3.625  -1.816   9.849  1.00  0.66           O  
ATOM   4001  CB  VAL A 265      -5.855  -3.304   8.292  1.00  0.66           C  
ATOM   4002  CG1 VAL A 265      -5.645  -4.556   9.003  1.00  0.66           C  
ATOM   4003  CG2 VAL A 265      -7.194  -3.380   7.533  1.00  0.66           C  
ATOM   4004  H   VAL A 265      -5.239  -0.749   7.815  1.00  0.66           H  
ATOM   4005  HA  VAL A 265      -6.830  -2.231   9.870  1.00  0.66           H  
ATOM   4006  HB  VAL A 265      -5.030  -3.148   7.592  1.00  0.66           H  
ATOM   4007 1HG1 VAL A 265      -5.615  -5.365   8.315  1.00  0.66           H  
ATOM   4008 2HG1 VAL A 265      -4.714  -4.527   9.547  1.00  0.66           H  
ATOM   4009 3HG1 VAL A 265      -6.453  -4.659   9.670  1.00  0.66           H  
ATOM   4010 1HG2 VAL A 265      -7.175  -4.201   6.822  1.00  0.66           H  
ATOM   4011 2HG2 VAL A 265      -8.006  -3.544   8.247  1.00  0.66           H  
ATOM   4012 3HG2 VAL A 265      -7.364  -2.450   7.005  1.00  0.66           H  
ATOM   4013  N   SER A 266      -4.931  -2.615  11.502  1.00  0.70           N  
ATOM   4014  CA  SER A 266      -3.804  -2.597  12.432  1.00  0.70           C  
ATOM   4015  C   SER A 266      -3.451  -3.959  13.070  1.00  0.70           C  
ATOM   4016  O   SER A 266      -4.025  -4.351  14.098  1.00  0.70           O  
ATOM   4017  CB  SER A 266      -4.065  -1.614  13.532  1.00  0.70           C  
ATOM   4018  OG  SER A 266      -2.979  -1.577  14.395  1.00  0.70           O  
ATOM   4019  H   SER A 266      -5.865  -2.877  11.825  1.00  0.70           H  
ATOM   4020  HA  SER A 266      -2.962  -2.204  11.897  1.00  0.70           H  
ATOM   4021 1HB  SER A 266      -4.225  -0.630  13.098  1.00  0.70           H  
ATOM   4022 2HB  SER A 266      -4.968  -1.886  14.075  1.00  0.70           H  
ATOM   4023  HG  SER A 266      -2.179  -1.528  13.807  1.00  0.70           H  
ATOM   4024  N   PRO A 267      -2.508  -4.721  12.476  1.00  0.74           N  
ATOM   4025  CA  PRO A 267      -2.084  -6.035  12.893  1.00  0.74           C  
ATOM   4026  C   PRO A 267      -1.252  -6.015  14.164  1.00  0.74           C  
ATOM   4027  O   PRO A 267      -0.014  -6.002  14.142  1.00  0.74           O  
ATOM   4028  CB  PRO A 267      -1.346  -6.553  11.661  1.00  0.74           C  
ATOM   4029  CG  PRO A 267      -0.814  -5.366  10.997  1.00  0.74           C  
ATOM   4030  CD  PRO A 267      -1.861  -4.292  11.227  1.00  0.74           C  
ATOM   4031  HA  PRO A 267      -2.962  -6.637  13.071  1.00  0.74           H  
ATOM   4032 1HB  PRO A 267      -0.557  -7.243  11.954  1.00  0.74           H  
ATOM   4033 2HB  PRO A 267      -2.032  -7.081  11.006  1.00  0.74           H  
ATOM   4034 1HG  PRO A 267       0.164  -5.126  11.398  1.00  0.74           H  
ATOM   4035 2HG  PRO A 267      -0.667  -5.585   9.927  1.00  0.74           H  
ATOM   4036 1HD  PRO A 267      -1.338  -3.368  11.319  1.00  0.74           H  
ATOM   4037 2HD  PRO A 267      -2.586  -4.279  10.415  1.00  0.74           H  
ATOM   4038  N   SER A 268      -1.992  -5.977  15.275  1.00  0.78           N  
ATOM   4039  CA  SER A 268      -1.462  -5.946  16.634  1.00  0.78           C  
ATOM   4040  C   SER A 268      -1.014  -7.316  17.169  1.00  0.78           C  
ATOM   4041  O   SER A 268      -0.380  -7.400  18.224  1.00  0.78           O  
ATOM   4042  CB  SER A 268      -2.494  -5.303  17.550  1.00  0.78           C  
ATOM   4043  OG  SER A 268      -3.583  -6.103  17.723  1.00  0.78           O  
ATOM   4044  H   SER A 268      -3.001  -5.912  15.155  1.00  0.78           H  
ATOM   4045  HA  SER A 268      -0.583  -5.340  16.626  1.00  0.78           H  
ATOM   4046 1HB  SER A 268      -2.048  -5.054  18.507  1.00  0.78           H  
ATOM   4047 2HB  SER A 268      -2.834  -4.386  17.093  1.00  0.78           H  
ATOM   4048  HG  SER A 268      -4.339  -5.494  17.963  1.00  0.78           H  
ATOM   4049  N   ASP A 269      -1.333  -8.387  16.450  1.00  0.81           N  
ATOM   4050  CA  ASP A 269      -0.878  -9.715  16.870  1.00  0.81           C  
ATOM   4051  C   ASP A 269       0.544  -9.844  16.318  1.00  0.81           C  
ATOM   4052  O   ASP A 269       0.754  -9.822  15.109  1.00  0.81           O  
ATOM   4053  CB  ASP A 269      -1.789 -10.854  16.381  1.00  0.81           C  
ATOM   4054  CG  ASP A 269      -3.226 -10.725  16.984  1.00  0.81           C  
ATOM   4055  OD1 ASP A 269      -3.351  -9.909  17.841  1.00  0.81           O  
ATOM   4056  OD2 ASP A 269      -4.155 -11.448  16.627  1.00  0.81           O  
ATOM   4057  H   ASP A 269      -1.870  -8.258  15.612  1.00  0.81           H  
ATOM   4058  HA  ASP A 269      -0.835  -9.758  17.960  1.00  0.81           H  
ATOM   4059 1HB  ASP A 269      -1.818 -10.906  15.315  1.00  0.81           H  
ATOM   4060 2HB  ASP A 269      -1.375 -11.807  16.728  1.00  0.81           H  
ATOM   4061  N   MET A 270       1.514 -10.044  17.201  1.00  0.82           N  
ATOM   4062  CA  MET A 270       2.967  -9.974  16.932  1.00  0.82           C  
ATOM   4063  C   MET A 270       3.599 -11.107  16.108  1.00  0.82           C  
ATOM   4064  O   MET A 270       4.720 -11.523  16.379  1.00  0.82           O  
ATOM   4065  CB  MET A 270       3.675  -9.878  18.282  1.00  0.82           C  
ATOM   4066  CG  MET A 270       3.345  -8.615  19.032  1.00  0.82           C  
ATOM   4067  SD  MET A 270       3.878  -7.100  18.180  1.00  0.82           S  
ATOM   4068  CE  MET A 270       5.645  -7.193  18.459  1.00  0.82           C  
ATOM   4069  H   MET A 270       1.231 -10.141  18.167  1.00  0.82           H  
ATOM   4070  HA  MET A 270       3.145  -9.048  16.382  1.00  0.82           H  
ATOM   4071 1HB  MET A 270       3.405 -10.728  18.904  1.00  0.82           H  
ATOM   4072 2HB  MET A 270       4.757  -9.914  18.133  1.00  0.82           H  
ATOM   4073 1HG  MET A 270       2.268  -8.562  19.176  1.00  0.82           H  
ATOM   4074 2HG  MET A 270       3.825  -8.654  20.011  1.00  0.82           H  
ATOM   4075 1HE  MET A 270       6.141  -6.348  17.990  1.00  0.82           H  
ATOM   4076 2HE  MET A 270       5.854  -7.194  19.531  1.00  0.82           H  
ATOM   4077 3HE  MET A 270       6.030  -8.114  18.023  1.00  0.82           H  
ATOM   4078  N   MET A 271       2.854 -11.671  15.176  1.00  0.81           N  
ATOM   4079  CA  MET A 271       3.343 -12.804  14.402  1.00  0.81           C  
ATOM   4080  C   MET A 271       4.140 -12.417  13.142  1.00  0.81           C  
ATOM   4081  O   MET A 271       3.700 -11.593  12.327  1.00  0.81           O  
ATOM   4082  CB  MET A 271       2.122 -13.617  14.025  1.00  0.81           C  
ATOM   4083  CG  MET A 271       1.420 -14.142  15.209  1.00  0.81           C  
ATOM   4084  SD  MET A 271      -0.043 -15.037  14.838  1.00  0.81           S  
ATOM   4085  CE  MET A 271      -0.497 -15.200  16.544  1.00  0.81           C  
ATOM   4086  H   MET A 271       1.955 -11.247  14.980  1.00  0.81           H  
ATOM   4087  HA  MET A 271       3.997 -13.398  15.040  1.00  0.81           H  
ATOM   4088 1HB  MET A 271       1.427 -12.996  13.463  1.00  0.81           H  
ATOM   4089 2HB  MET A 271       2.416 -14.454  13.385  1.00  0.81           H  
ATOM   4090 1HG  MET A 271       2.092 -14.802  15.757  1.00  0.81           H  
ATOM   4091 2HG  MET A 271       1.153 -13.312  15.866  1.00  0.81           H  
ATOM   4092 1HE  MET A 271      -1.393 -15.766  16.638  1.00  0.81           H  
ATOM   4093 2HE  MET A 271       0.300 -15.706  17.081  1.00  0.81           H  
ATOM   4094 3HE  MET A 271      -0.648 -14.212  16.977  1.00  0.81           H  
ATOM   4095  N   ASP A 272       5.283 -13.082  12.944  1.00  0.78           N  
ATOM   4096  CA  ASP A 272       6.111 -12.867  11.754  1.00  0.78           C  
ATOM   4097  C   ASP A 272       5.339 -13.241  10.509  1.00  0.78           C  
ATOM   4098  O   ASP A 272       4.590 -14.219  10.521  1.00  0.78           O  
ATOM   4099  CB  ASP A 272       7.387 -13.704  11.802  1.00  0.78           C  
ATOM   4100  CG  ASP A 272       8.440 -13.215  12.783  1.00  0.78           C  
ATOM   4101  OD1 ASP A 272       8.315 -12.129  13.282  1.00  0.78           O  
ATOM   4102  OD2 ASP A 272       9.372 -13.945  13.022  1.00  0.78           O  
ATOM   4103  H   ASP A 272       5.592 -13.739  13.646  1.00  0.78           H  
ATOM   4104  HA  ASP A 272       6.377 -11.811  11.693  1.00  0.78           H  
ATOM   4105 1HB  ASP A 272       7.134 -14.733  12.055  1.00  0.78           H  
ATOM   4106 2HB  ASP A 272       7.834 -13.721  10.806  1.00  0.78           H  
ATOM   4107  N   GLY A 273       5.492 -12.474   9.431  1.00  0.75           N  
ATOM   4108  CA  GLY A 273       4.816 -12.796   8.189  1.00  0.75           C  
ATOM   4109  C   GLY A 273       3.401 -12.231   8.142  1.00  0.75           C  
ATOM   4110  O   GLY A 273       2.764 -12.245   7.081  1.00  0.75           O  
ATOM   4111  H   GLY A 273       6.109 -11.653   9.406  1.00  0.75           H  
ATOM   4112 1HA  GLY A 273       5.393 -12.397   7.355  1.00  0.75           H  
ATOM   4113 2HA  GLY A 273       4.784 -13.878   8.066  1.00  0.75           H  
ATOM   4114  N   ARG A 274       2.906 -11.703   9.271  1.00  0.71           N  
ATOM   4115  CA  ARG A 274       1.551 -11.207   9.273  1.00  0.71           C  
ATOM   4116  C   ARG A 274       1.325  -9.984   8.420  1.00  0.71           C  
ATOM   4117  O   ARG A 274       0.369  -9.953   7.662  1.00  0.71           O  
ATOM   4118  CB  ARG A 274       1.049 -10.877  10.648  1.00  0.71           C  
ATOM   4119  CG  ARG A 274      -0.303 -10.414  10.542  1.00  0.71           C  
ATOM   4120  CD  ARG A 274      -0.945 -10.203  11.748  1.00  0.71           C  
ATOM   4121  NE  ARG A 274      -2.250  -9.744  11.434  1.00  0.71           N  
ATOM   4122  CZ  ARG A 274      -3.162  -9.344  12.284  1.00  0.71           C  
ATOM   4123  NH1 ARG A 274      -2.923  -9.325  13.544  1.00  0.71           N  
ATOM   4124  NH2 ARG A 274      -4.318  -8.987  11.839  1.00  0.71           N  
ATOM   4125  H   ARG A 274       3.443 -11.690  10.139  1.00  0.71           H  
ATOM   4126  HA  ARG A 274       0.916 -12.003   8.886  1.00  0.71           H  
ATOM   4127 1HB  ARG A 274       1.080 -11.759  11.286  1.00  0.71           H  
ATOM   4128 2HB  ARG A 274       1.665 -10.102  11.108  1.00  0.71           H  
ATOM   4129 1HG  ARG A 274      -0.293  -9.457  10.021  1.00  0.71           H  
ATOM   4130 2HG  ARG A 274      -0.889 -11.132   9.964  1.00  0.71           H  
ATOM   4131 1HD  ARG A 274      -1.006 -11.136  12.290  1.00  0.71           H  
ATOM   4132 2HD  ARG A 274      -0.428  -9.463  12.353  1.00  0.71           H  
ATOM   4133  HE  ARG A 274      -2.504  -9.740  10.458  1.00  0.71           H  
ATOM   4134 1HH1 ARG A 274      -2.013  -9.630  13.875  1.00  0.71           H  
ATOM   4135 2HH1 ARG A 274      -3.659  -9.029  14.185  1.00  0.71           H  
ATOM   4136 1HH2 ARG A 274      -4.503  -8.997  10.847  1.00  0.71           H  
ATOM   4137 2HH2 ARG A 274      -5.058  -8.741  12.514  1.00  0.71           H  
ATOM   4138  N   VAL A 275       2.181  -8.973   8.517  1.00  0.68           N  
ATOM   4139  CA  VAL A 275       1.938  -7.754   7.758  1.00  0.68           C  
ATOM   4140  C   VAL A 275       1.922  -8.079   6.283  1.00  0.68           C  
ATOM   4141  O   VAL A 275       1.032  -7.626   5.556  1.00  0.68           O  
ATOM   4142  CB  VAL A 275       3.007  -6.702   8.065  1.00  0.68           C  
ATOM   4143  CG1 VAL A 275       2.888  -5.526   7.102  1.00  0.68           C  
ATOM   4144  CG2 VAL A 275       2.859  -6.230   9.489  1.00  0.68           C  
ATOM   4145  H   VAL A 275       2.994  -9.045   9.116  1.00  0.68           H  
ATOM   4146  HA  VAL A 275       0.967  -7.352   8.041  1.00  0.68           H  
ATOM   4147  HB  VAL A 275       3.994  -7.147   7.928  1.00  0.68           H  
ATOM   4148 1HG1 VAL A 275       3.671  -4.817   7.332  1.00  0.68           H  
ATOM   4149 2HG1 VAL A 275       3.013  -5.881   6.075  1.00  0.68           H  
ATOM   4150 3HG1 VAL A 275       1.924  -5.054   7.204  1.00  0.68           H  
ATOM   4151 1HG2 VAL A 275       3.637  -5.494   9.701  1.00  0.68           H  
ATOM   4152 2HG2 VAL A 275       1.882  -5.781   9.622  1.00  0.68           H  
ATOM   4153 3HG2 VAL A 275       2.970  -7.076  10.170  1.00  0.68           H  
ATOM   4154  N   GLY A 276       2.866  -8.909   5.853  1.00  0.65           N  
ATOM   4155  CA  GLY A 276       2.931  -9.354   4.475  1.00  0.65           C  
ATOM   4156  C   GLY A 276       1.623 -10.012   4.080  1.00  0.65           C  
ATOM   4157  O   GLY A 276       1.013  -9.649   3.071  1.00  0.65           O  
ATOM   4158  H   GLY A 276       3.590  -9.227   6.505  1.00  0.65           H  
ATOM   4159 1HA  GLY A 276       3.131  -8.508   3.823  1.00  0.65           H  
ATOM   4160 2HA  GLY A 276       3.754 -10.059   4.363  1.00  0.65           H  
ATOM   4161  N   ALA A 277       1.184 -10.989   4.873  1.00  0.64           N  
ATOM   4162  CA  ALA A 277      -0.051 -11.705   4.607  1.00  0.64           C  
ATOM   4163  C   ALA A 277      -1.279 -10.783   4.579  1.00  0.64           C  
ATOM   4164  O   ALA A 277      -2.175 -10.969   3.748  1.00  0.64           O  
ATOM   4165  CB  ALA A 277      -0.220 -12.778   5.650  1.00  0.64           C  
ATOM   4166  H   ALA A 277       1.727 -11.258   5.696  1.00  0.64           H  
ATOM   4167  HA  ALA A 277       0.042 -12.172   3.627  1.00  0.64           H  
ATOM   4168 1HB  ALA A 277      -1.093 -13.359   5.438  1.00  0.64           H  
ATOM   4169 2HB  ALA A 277       0.651 -13.430   5.641  1.00  0.64           H  
ATOM   4170 3HB  ALA A 277      -0.311 -12.309   6.628  1.00  0.64           H  
ATOM   4171  N   ILE A 278      -1.313  -9.764   5.453  1.00  0.63           N  
ATOM   4172  CA  ILE A 278      -2.451  -8.852   5.477  1.00  0.63           C  
ATOM   4173  C   ILE A 278      -2.429  -8.007   4.223  1.00  0.63           C  
ATOM   4174  O   ILE A 278      -3.457  -7.829   3.569  1.00  0.63           O  
ATOM   4175  CB  ILE A 278      -2.454  -7.897   6.703  1.00  0.63           C  
ATOM   4176  CG1 ILE A 278      -2.570  -8.662   8.021  1.00  0.63           C  
ATOM   4177  CG2 ILE A 278      -3.567  -6.882   6.565  1.00  0.63           C  
ATOM   4178  CD1 ILE A 278      -3.737  -9.509   8.103  1.00  0.63           C  
ATOM   4179  H   ILE A 278      -0.557  -9.651   6.123  1.00  0.63           H  
ATOM   4180  HA  ILE A 278      -3.371  -9.437   5.489  1.00  0.63           H  
ATOM   4181  HB  ILE A 278      -1.496  -7.370   6.730  1.00  0.63           H  
ATOM   4182 1HG1 ILE A 278      -1.738  -9.277   8.137  1.00  0.63           H  
ATOM   4183 2HG1 ILE A 278      -2.596  -7.947   8.839  1.00  0.63           H  
ATOM   4184 1HG2 ILE A 278      -3.534  -6.193   7.406  1.00  0.63           H  
ATOM   4185 2HG2 ILE A 278      -3.433  -6.332   5.644  1.00  0.63           H  
ATOM   4186 3HG2 ILE A 278      -4.516  -7.394   6.541  1.00  0.63           H  
ATOM   4187 1HD1 ILE A 278      -3.775 -10.044   9.041  1.00  0.63           H  
ATOM   4188 2HD1 ILE A 278      -4.622  -8.917   7.998  1.00  0.63           H  
ATOM   4189 3HD1 ILE A 278      -3.665 -10.210   7.298  1.00  0.63           H  
ATOM   4190  N   ARG A 279      -1.245  -7.515   3.859  1.00  0.62           N  
ATOM   4191  CA  ARG A 279      -1.099  -6.702   2.667  1.00  0.62           C  
ATOM   4192  C   ARG A 279      -1.492  -7.491   1.429  1.00  0.62           C  
ATOM   4193  O   ARG A 279      -2.217  -6.986   0.565  1.00  0.62           O  
ATOM   4194  CB  ARG A 279       0.351  -6.225   2.556  1.00  0.62           C  
ATOM   4195  CG  ARG A 279       0.698  -5.433   1.328  1.00  0.62           C  
ATOM   4196  CD  ARG A 279      -0.043  -4.175   1.238  1.00  0.62           C  
ATOM   4197  NE  ARG A 279       0.369  -3.175   2.196  1.00  0.62           N  
ATOM   4198  CZ  ARG A 279      -0.382  -2.129   2.551  1.00  0.62           C  
ATOM   4199  NH1 ARG A 279      -1.609  -1.979   2.066  1.00  0.62           N  
ATOM   4200  NH2 ARG A 279       0.146  -1.285   3.383  1.00  0.62           N  
ATOM   4201  H   ARG A 279      -0.421  -7.697   4.431  1.00  0.62           H  
ATOM   4202  HA  ARG A 279      -1.756  -5.840   2.745  1.00  0.62           H  
ATOM   4203 1HB  ARG A 279       0.614  -5.629   3.424  1.00  0.62           H  
ATOM   4204 2HB  ARG A 279       1.008  -7.092   2.568  1.00  0.62           H  
ATOM   4205 1HG  ARG A 279       1.763  -5.201   1.351  1.00  0.62           H  
ATOM   4206 2HG  ARG A 279       0.477  -6.031   0.442  1.00  0.62           H  
ATOM   4207 1HD  ARG A 279       0.141  -3.770   0.266  1.00  0.62           H  
ATOM   4208 2HD  ARG A 279      -1.111  -4.357   1.366  1.00  0.62           H  
ATOM   4209  HE  ARG A 279       1.310  -3.219   2.628  1.00  0.62           H  
ATOM   4210 1HH1 ARG A 279      -1.981  -2.662   1.426  1.00  0.62           H  
ATOM   4211 2HH1 ARG A 279      -2.219  -1.192   2.352  1.00  0.62           H  
ATOM   4212 1HH2 ARG A 279       1.101  -1.476   3.728  1.00  0.62           H  
ATOM   4213 2HH2 ARG A 279      -0.343  -0.448   3.688  1.00  0.62           H  
ATOM   4214  N   ALA A 280      -1.059  -8.750   1.359  1.00  0.62           N  
ATOM   4215  CA  ALA A 280      -1.392  -9.589   0.226  1.00  0.62           C  
ATOM   4216  C   ALA A 280      -2.892  -9.821   0.135  1.00  0.62           C  
ATOM   4217  O   ALA A 280      -3.468  -9.735  -0.952  1.00  0.62           O  
ATOM   4218  CB  ALA A 280      -0.670 -10.916   0.342  1.00  0.62           C  
ATOM   4219  H   ALA A 280      -0.460  -9.122   2.095  1.00  0.62           H  
ATOM   4220  HA  ALA A 280      -1.069  -9.079  -0.681  1.00  0.62           H  
ATOM   4221 1HB  ALA A 280      -0.902 -11.537  -0.520  1.00  0.62           H  
ATOM   4222 2HB  ALA A 280       0.405 -10.740   0.390  1.00  0.62           H  
ATOM   4223 3HB  ALA A 280      -0.994 -11.419   1.253  1.00  0.62           H  
ATOM   4224  N   ALA A 281      -3.538 -10.088   1.276  1.00  0.63           N  
ATOM   4225  CA  ALA A 281      -4.975 -10.319   1.290  1.00  0.63           C  
ATOM   4226  C   ALA A 281      -5.744  -9.079   0.868  1.00  0.63           C  
ATOM   4227  O   ALA A 281      -6.670  -9.149   0.053  1.00  0.63           O  
ATOM   4228  CB  ALA A 281      -5.401 -10.741   2.675  1.00  0.63           C  
ATOM   4229  H   ALA A 281      -3.021 -10.165   2.154  1.00  0.63           H  
ATOM   4230  HA  ALA A 281      -5.197 -11.115   0.583  1.00  0.63           H  
ATOM   4231 1HB  ALA A 281      -6.468 -10.944   2.690  1.00  0.63           H  
ATOM   4232 2HB  ALA A 281      -4.850 -11.638   2.950  1.00  0.63           H  
ATOM   4233 3HB  ALA A 281      -5.171  -9.944   3.386  1.00  0.63           H  
ATOM   4234  N   LEU A 282      -5.328  -7.921   1.371  1.00  0.63           N  
ATOM   4235  CA  LEU A 282      -6.015  -6.701   1.014  1.00  0.63           C  
ATOM   4236  C   LEU A 282      -5.843  -6.436  -0.478  1.00  0.63           C  
ATOM   4237  O   LEU A 282      -6.797  -6.055  -1.163  1.00  0.63           O  
ATOM   4238  CB  LEU A 282      -5.498  -5.533   1.872  1.00  0.63           C  
ATOM   4239  CG  LEU A 282      -5.886  -5.581   3.399  1.00  0.63           C  
ATOM   4240  CD1 LEU A 282      -5.173  -4.432   4.132  1.00  0.63           C  
ATOM   4241  CD2 LEU A 282      -7.413  -5.486   3.559  1.00  0.63           C  
ATOM   4242  H   LEU A 282      -4.553  -7.894   2.035  1.00  0.63           H  
ATOM   4243  HA  LEU A 282      -7.076  -6.830   1.218  1.00  0.63           H  
ATOM   4244 1HB  LEU A 282      -4.407  -5.536   1.818  1.00  0.63           H  
ATOM   4245 2HB  LEU A 282      -5.854  -4.592   1.456  1.00  0.63           H  
ATOM   4246  HG  LEU A 282      -5.545  -6.520   3.829  1.00  0.63           H  
ATOM   4247 1HD1 LEU A 282      -5.414  -4.463   5.191  1.00  0.63           H  
ATOM   4248 2HD1 LEU A 282      -4.100  -4.537   4.004  1.00  0.63           H  
ATOM   4249 3HD1 LEU A 282      -5.493  -3.480   3.715  1.00  0.63           H  
ATOM   4250 1HD2 LEU A 282      -7.675  -5.529   4.617  1.00  0.63           H  
ATOM   4251 2HD2 LEU A 282      -7.764  -4.545   3.134  1.00  0.63           H  
ATOM   4252 3HD2 LEU A 282      -7.884  -6.316   3.037  1.00  0.63           H  
ATOM   4253  N   ASP A 283      -4.653  -6.727  -1.021  1.00  0.63           N  
ATOM   4254  CA  ASP A 283      -4.417  -6.507  -2.440  1.00  0.63           C  
ATOM   4255  C   ASP A 283      -5.238  -7.486  -3.281  1.00  0.63           C  
ATOM   4256  O   ASP A 283      -5.841  -7.091  -4.280  1.00  0.63           O  
ATOM   4257  CB  ASP A 283      -2.924  -6.637  -2.772  1.00  0.63           C  
ATOM   4258  CG  ASP A 283      -2.582  -6.181  -4.201  1.00  0.63           C  
ATOM   4259  OD1 ASP A 283      -2.806  -5.019  -4.485  1.00  0.63           O  
ATOM   4260  OD2 ASP A 283      -2.088  -6.964  -4.978  1.00  0.63           O  
ATOM   4261  H   ASP A 283      -3.884  -7.054  -0.434  1.00  0.63           H  
ATOM   4262  HA  ASP A 283      -4.734  -5.493  -2.686  1.00  0.63           H  
ATOM   4263 1HB  ASP A 283      -2.343  -6.052  -2.059  1.00  0.63           H  
ATOM   4264 2HB  ASP A 283      -2.623  -7.681  -2.649  1.00  0.63           H  
ATOM   4265  N   ALA A 284      -5.329  -8.748  -2.852  1.00  0.64           N  
ATOM   4266  CA  ALA A 284      -6.087  -9.759  -3.586  1.00  0.64           C  
ATOM   4267  C   ALA A 284      -7.551  -9.347  -3.735  1.00  0.64           C  
ATOM   4268  O   ALA A 284      -8.178  -9.589  -4.768  1.00  0.64           O  
ATOM   4269  CB  ALA A 284      -5.999 -11.095  -2.871  1.00  0.64           C  
ATOM   4270  H   ALA A 284      -4.817  -9.029  -2.018  1.00  0.64           H  
ATOM   4271  HA  ALA A 284      -5.654  -9.852  -4.581  1.00  0.64           H  
ATOM   4272 1HB  ALA A 284      -6.547 -11.848  -3.432  1.00  0.64           H  
ATOM   4273 2HB  ALA A 284      -4.953 -11.390  -2.781  1.00  0.64           H  
ATOM   4274 3HB  ALA A 284      -6.434 -10.994  -1.875  1.00  0.64           H  
ATOM   4275  N   GLU A 285      -8.070  -8.684  -2.705  1.00  0.66           N  
ATOM   4276  CA  GLU A 285      -9.441  -8.193  -2.650  1.00  0.66           C  
ATOM   4277  C   GLU A 285      -9.624  -6.800  -3.294  1.00  0.66           C  
ATOM   4278  O   GLU A 285     -10.732  -6.258  -3.289  1.00  0.66           O  
ATOM   4279  CB  GLU A 285      -9.886  -8.175  -1.194  1.00  0.66           C  
ATOM   4280  CG  GLU A 285      -9.984  -9.542  -0.523  1.00  0.66           C  
ATOM   4281  CD  GLU A 285     -11.190 -10.381  -0.923  1.00  0.66           C  
ATOM   4282  OE1 GLU A 285     -12.294  -9.869  -0.847  1.00  0.66           O  
ATOM   4283  OE2 GLU A 285     -11.021 -11.525  -1.275  1.00  0.66           O  
ATOM   4284  H   GLU A 285      -7.483  -8.552  -1.878  1.00  0.66           H  
ATOM   4285  HA  GLU A 285     -10.070  -8.897  -3.194  1.00  0.66           H  
ATOM   4286 1HB  GLU A 285      -9.163  -7.602  -0.621  1.00  0.66           H  
ATOM   4287 2HB  GLU A 285     -10.849  -7.681  -1.112  1.00  0.66           H  
ATOM   4288 1HG  GLU A 285      -9.082 -10.100  -0.776  1.00  0.66           H  
ATOM   4289 2HG  GLU A 285      -9.974  -9.395   0.522  1.00  0.66           H  
ATOM   4290  N   GLY A 286      -8.545  -6.216  -3.836  1.00  0.68           N  
ATOM   4291  CA  GLY A 286      -8.587  -4.902  -4.478  1.00  0.68           C  
ATOM   4292  C   GLY A 286      -8.458  -3.694  -3.542  1.00  0.68           C  
ATOM   4293  O   GLY A 286      -8.566  -2.545  -3.983  1.00  0.68           O  
ATOM   4294  H   GLY A 286      -7.652  -6.705  -3.834  1.00  0.68           H  
ATOM   4295 1HA  GLY A 286      -7.783  -4.862  -5.214  1.00  0.68           H  
ATOM   4296 2HA  GLY A 286      -9.517  -4.819  -5.038  1.00  0.68           H  
ATOM   4297  N   PHE A 287      -8.171  -3.911  -2.264  1.00  0.71           N  
ATOM   4298  CA  PHE A 287      -8.099  -2.799  -1.319  1.00  0.71           C  
ATOM   4299  C   PHE A 287      -6.739  -2.116  -1.294  1.00  0.71           C  
ATOM   4300  O   PHE A 287      -6.048  -2.069  -0.274  1.00  0.71           O  
ATOM   4301  CB  PHE A 287      -8.435  -3.283   0.076  1.00  0.71           C  
ATOM   4302  CG  PHE A 287      -9.814  -3.697   0.270  1.00  0.71           C  
ATOM   4303  CD1 PHE A 287     -10.112  -5.010   0.541  1.00  0.71           C  
ATOM   4304  CD2 PHE A 287     -10.835  -2.777   0.187  1.00  0.71           C  
ATOM   4305  CE1 PHE A 287     -11.411  -5.403   0.714  1.00  0.71           C  
ATOM   4306  CE2 PHE A 287     -12.133  -3.165   0.362  1.00  0.71           C  
ATOM   4307  CZ  PHE A 287     -12.415  -4.482   0.619  1.00  0.71           C  
ATOM   4308  H   PHE A 287      -7.998  -4.857  -1.930  1.00  0.71           H  
ATOM   4309  HA  PHE A 287      -8.844  -2.060  -1.611  1.00  0.71           H  
ATOM   4310 1HB  PHE A 287      -7.812  -4.132   0.306  1.00  0.71           H  
ATOM   4311 2HB  PHE A 287      -8.202  -2.520   0.789  1.00  0.71           H  
ATOM   4312  HD1 PHE A 287      -9.303  -5.732   0.611  1.00  0.71           H  
ATOM   4313  HD2 PHE A 287     -10.598  -1.733  -0.022  1.00  0.71           H  
ATOM   4314  HE1 PHE A 287     -11.645  -6.438   0.915  1.00  0.71           H  
ATOM   4315  HE2 PHE A 287     -12.940  -2.435   0.293  1.00  0.71           H  
ATOM   4316  HZ  PHE A 287     -13.431  -4.787   0.742  1.00  0.71           H  
ATOM   4317  N   GLN A 288      -6.403  -1.490  -2.412  1.00  0.72           N  
ATOM   4318  CA  GLN A 288      -5.087  -0.883  -2.601  1.00  0.72           C  
ATOM   4319  C   GLN A 288      -4.976   0.486  -1.958  1.00  0.72           C  
ATOM   4320  O   GLN A 288      -3.923   1.119  -1.981  1.00  0.72           O  
ATOM   4321  CB  GLN A 288      -4.746  -0.793  -4.083  1.00  0.72           C  
ATOM   4322  CG  GLN A 288      -4.584  -2.149  -4.742  1.00  0.72           C  
ATOM   4323  CD  GLN A 288      -4.168  -2.079  -6.194  1.00  0.72           C  
ATOM   4324  OE1 GLN A 288      -4.491  -1.132  -6.928  1.00  0.72           O  
ATOM   4325  NE2 GLN A 288      -3.418  -3.097  -6.621  1.00  0.72           N  
ATOM   4326  H   GLN A 288      -7.076  -1.543  -3.179  1.00  0.72           H  
ATOM   4327  HA  GLN A 288      -4.353  -1.528  -2.130  1.00  0.72           H  
ATOM   4328 1HB  GLN A 288      -5.538  -0.251  -4.604  1.00  0.72           H  
ATOM   4329 2HB  GLN A 288      -3.821  -0.234  -4.212  1.00  0.72           H  
ATOM   4330 1HG  GLN A 288      -3.838  -2.718  -4.213  1.00  0.72           H  
ATOM   4331 2HG  GLN A 288      -5.540  -2.673  -4.689  1.00  0.72           H  
ATOM   4332 1HE2 GLN A 288      -3.094  -3.130  -7.562  1.00  0.72           H  
ATOM   4333 2HE2 GLN A 288      -3.162  -3.858  -5.961  1.00  0.72           H  
ATOM   4334  N   HIS A 289      -6.083   0.941  -1.396  1.00  0.73           N  
ATOM   4335  CA  HIS A 289      -6.156   2.223  -0.740  1.00  0.73           C  
ATOM   4336  C   HIS A 289      -6.342   2.059   0.767  1.00  0.73           C  
ATOM   4337  O   HIS A 289      -6.678   3.021   1.459  1.00  0.73           O  
ATOM   4338  CB  HIS A 289      -7.290   3.035  -1.347  1.00  0.73           C  
ATOM   4339  CG  HIS A 289      -7.073   3.296  -2.806  1.00  0.73           C  
ATOM   4340  ND1 HIS A 289      -6.146   4.202  -3.271  1.00  0.73           N  
ATOM   4341  CD2 HIS A 289      -7.643   2.743  -3.902  1.00  0.73           C  
ATOM   4342  CE1 HIS A 289      -6.161   4.204  -4.592  1.00  0.73           C  
ATOM   4343  NE2 HIS A 289      -7.062   3.328  -5.000  1.00  0.73           N  
ATOM   4344  H   HIS A 289      -6.904   0.360  -1.428  1.00  0.73           H  
ATOM   4345  HA  HIS A 289      -5.227   2.769  -0.897  1.00  0.73           H  
ATOM   4346 1HB  HIS A 289      -8.232   2.501  -1.222  1.00  0.73           H  
ATOM   4347 2HB  HIS A 289      -7.377   3.990  -0.830  1.00  0.73           H  
ATOM   4348  HD2 HIS A 289      -8.418   1.975  -3.912  1.00  0.73           H  
ATOM   4349  HE1 HIS A 289      -5.534   4.821  -5.234  1.00  0.73           H  
ATOM   4350  HE2 HIS A 289      -7.285   3.115  -5.963  1.00  0.73           H  
ATOM   4351  N   VAL A 290      -6.105   0.845   1.276  1.00  0.73           N  
ATOM   4352  CA  VAL A 290      -6.175   0.602   2.715  1.00  0.73           C  
ATOM   4353  C   VAL A 290      -4.767   0.464   3.264  1.00  0.73           C  
ATOM   4354  O   VAL A 290      -3.946  -0.291   2.724  1.00  0.73           O  
ATOM   4355  CB  VAL A 290      -7.012  -0.639   3.034  1.00  0.73           C  
ATOM   4356  CG1 VAL A 290      -7.025  -0.937   4.537  1.00  0.73           C  
ATOM   4357  CG2 VAL A 290      -8.446  -0.395   2.570  1.00  0.73           C  
ATOM   4358  H   VAL A 290      -5.869   0.062   0.664  1.00  0.73           H  
ATOM   4359  HA  VAL A 290      -6.652   1.457   3.196  1.00  0.73           H  
ATOM   4360  HB  VAL A 290      -6.586  -1.502   2.517  1.00  0.73           H  
ATOM   4361 1HG1 VAL A 290      -7.630  -1.824   4.715  1.00  0.73           H  
ATOM   4362 2HG1 VAL A 290      -6.007  -1.115   4.891  1.00  0.73           H  
ATOM   4363 3HG1 VAL A 290      -7.450  -0.095   5.074  1.00  0.73           H  
ATOM   4364 1HG2 VAL A 290      -9.050  -1.267   2.783  1.00  0.73           H  
ATOM   4365 2HG2 VAL A 290      -8.856   0.468   3.107  1.00  0.73           H  
ATOM   4366 3HG2 VAL A 290      -8.458  -0.196   1.502  1.00  0.73           H  
ATOM   4367  N   SER A 291      -4.479   1.257   4.288  1.00  0.71           N  
ATOM   4368  CA  SER A 291      -3.155   1.297   4.886  1.00  0.71           C  
ATOM   4369  C   SER A 291      -3.009   0.268   5.994  1.00  0.71           C  
ATOM   4370  O   SER A 291      -4.015  -0.219   6.523  1.00  0.71           O  
ATOM   4371  CB  SER A 291      -2.852   2.683   5.423  1.00  0.71           C  
ATOM   4372  OG  SER A 291      -2.821   3.634   4.396  1.00  0.71           O  
ATOM   4373  H   SER A 291      -5.230   1.826   4.683  1.00  0.71           H  
ATOM   4374  HA  SER A 291      -2.430   1.064   4.109  1.00  0.71           H  
ATOM   4375 1HB  SER A 291      -3.576   2.947   6.134  1.00  0.71           H  
ATOM   4376 2HB  SER A 291      -1.888   2.662   5.930  1.00  0.71           H  
ATOM   4377  HG  SER A 291      -2.296   3.244   3.692  1.00  0.71           H  
ATOM   4378  N   ILE A 292      -1.762  -0.061   6.328  1.00  0.70           N  
ATOM   4379  CA  ILE A 292      -1.482  -0.973   7.442  1.00  0.70           C  
ATOM   4380  C   ILE A 292      -0.589  -0.361   8.544  1.00  0.70           C  
ATOM   4381  O   ILE A 292       0.546   0.082   8.284  1.00  0.70           O  
ATOM   4382  CB  ILE A 292      -0.861  -2.306   6.949  1.00  0.70           C  
ATOM   4383  CG1 ILE A 292      -1.797  -3.049   6.014  1.00  0.70           C  
ATOM   4384  CG2 ILE A 292      -0.526  -3.177   8.125  1.00  0.70           C  
ATOM   4385  CD1 ILE A 292      -1.145  -4.262   5.410  1.00  0.70           C  
ATOM   4386  H   ILE A 292      -1.006   0.372   5.790  1.00  0.70           H  
ATOM   4387  HA  ILE A 292      -2.431  -1.226   7.897  1.00  0.70           H  
ATOM   4388  HB  ILE A 292       0.048  -2.093   6.390  1.00  0.70           H  
ATOM   4389 1HG1 ILE A 292      -2.690  -3.358   6.559  1.00  0.70           H  
ATOM   4390 2HG1 ILE A 292      -2.099  -2.388   5.206  1.00  0.70           H  
ATOM   4391 1HG2 ILE A 292      -0.086  -4.103   7.779  1.00  0.70           H  
ATOM   4392 2HG2 ILE A 292       0.175  -2.667   8.789  1.00  0.70           H  
ATOM   4393 3HG2 ILE A 292      -1.444  -3.381   8.645  1.00  0.70           H  
ATOM   4394 1HD1 ILE A 292      -1.843  -4.743   4.751  1.00  0.70           H  
ATOM   4395 2HD1 ILE A 292      -0.265  -3.958   4.856  1.00  0.70           H  
ATOM   4396 3HD1 ILE A 292      -0.849  -4.957   6.193  1.00  0.70           H  
ATOM   4397  N   MET A 293      -1.119  -0.361   9.778  1.00  0.68           N  
ATOM   4398  CA  MET A 293      -0.421   0.135  10.975  1.00  0.68           C  
ATOM   4399  C   MET A 293      -0.028  -1.002  11.889  1.00  0.68           C  
ATOM   4400  O   MET A 293      -0.833  -1.462  12.707  1.00  0.68           O  
ATOM   4401  CB  MET A 293      -1.285   1.112  11.760  1.00  0.68           C  
ATOM   4402  CG  MET A 293      -0.597   1.662  13.032  1.00  0.68           C  
ATOM   4403  SD  MET A 293      -1.561   2.934  13.912  1.00  0.68           S  
ATOM   4404  CE  MET A 293      -2.873   1.983  14.721  1.00  0.68           C  
ATOM   4405  H   MET A 293      -2.050  -0.764   9.882  1.00  0.68           H  
ATOM   4406  HA  MET A 293       0.495   0.624  10.662  1.00  0.68           H  
ATOM   4407 1HB  MET A 293      -1.532   1.959  11.128  1.00  0.68           H  
ATOM   4408 2HB  MET A 293      -2.221   0.631  12.046  1.00  0.68           H  
ATOM   4409 1HG  MET A 293      -0.422   0.831  13.723  1.00  0.68           H  
ATOM   4410 2HG  MET A 293       0.367   2.072  12.777  1.00  0.68           H  
ATOM   4411 1HE  MET A 293      -3.523   2.658  15.280  1.00  0.68           H  
ATOM   4412 2HE  MET A 293      -3.453   1.458  13.976  1.00  0.68           H  
ATOM   4413 3HE  MET A 293      -2.439   1.254  15.400  1.00  0.68           H  
ATOM   4414  N   SER A 294       1.189  -1.485  11.751  1.00  0.68           N  
ATOM   4415  CA  SER A 294       1.533  -2.674  12.512  1.00  0.68           C  
ATOM   4416  C   SER A 294       2.038  -2.333  13.870  1.00  0.68           C  
ATOM   4417  O   SER A 294       2.608  -1.259  14.061  1.00  0.68           O  
ATOM   4418  CB  SER A 294       2.620  -3.462  11.829  1.00  0.68           C  
ATOM   4419  OG  SER A 294       3.827  -2.764  11.839  1.00  0.68           O  
ATOM   4420  H   SER A 294       1.854  -1.012  11.136  1.00  0.68           H  
ATOM   4421  HA  SER A 294       0.647  -3.290  12.638  1.00  0.68           H  
ATOM   4422 1HB  SER A 294       2.753  -4.414  12.351  1.00  0.68           H  
ATOM   4423 2HB  SER A 294       2.332  -3.680  10.809  1.00  0.68           H  
ATOM   4424  HG  SER A 294       4.518  -3.447  12.046  1.00  0.68           H  
ATOM   4425  N   TYR A 295       1.952  -3.290  14.777  1.00  0.68           N  
ATOM   4426  CA  TYR A 295       2.630  -3.130  16.040  1.00  0.68           C  
ATOM   4427  C   TYR A 295       3.949  -3.825  15.905  1.00  0.68           C  
ATOM   4428  O   TYR A 295       4.022  -5.010  15.588  1.00  0.68           O  
ATOM   4429  CB  TYR A 295       1.816  -3.652  17.185  1.00  0.68           C  
ATOM   4430  CG  TYR A 295       0.646  -2.747  17.583  1.00  0.68           C  
ATOM   4431  CD1 TYR A 295      -0.529  -2.700  16.851  1.00  0.68           C  
ATOM   4432  CD2 TYR A 295       0.746  -2.007  18.740  1.00  0.68           C  
ATOM   4433  CE1 TYR A 295      -1.591  -1.933  17.288  1.00  0.68           C  
ATOM   4434  CE2 TYR A 295      -0.318  -1.234  19.159  1.00  0.68           C  
ATOM   4435  CZ  TYR A 295      -1.487  -1.208  18.446  1.00  0.68           C  
ATOM   4436  OH  TYR A 295      -2.551  -0.440  18.867  1.00  0.68           O  
ATOM   4437  H   TYR A 295       1.429  -4.148  14.573  1.00  0.68           H  
ATOM   4438  HA  TYR A 295       2.822  -2.073  16.216  1.00  0.68           H  
ATOM   4439 1HB  TYR A 295       1.448  -4.639  16.944  1.00  0.68           H  
ATOM   4440 2HB  TYR A 295       2.463  -3.762  18.054  1.00  0.68           H  
ATOM   4441  HD1 TYR A 295      -0.629  -3.270  15.928  1.00  0.68           H  
ATOM   4442  HD2 TYR A 295       1.668  -2.032  19.322  1.00  0.68           H  
ATOM   4443  HE1 TYR A 295      -2.513  -1.905  16.719  1.00  0.68           H  
ATOM   4444  HE2 TYR A 295      -0.232  -0.647  20.048  1.00  0.68           H  
ATOM   4445  HH  TYR A 295      -3.308  -0.605  18.296  1.00  0.68           H  
ATOM   4446  N   THR A 296       4.985  -3.062  16.134  1.00  0.70           N  
ATOM   4447  CA  THR A 296       6.344  -3.499  15.950  1.00  0.70           C  
ATOM   4448  C   THR A 296       7.063  -3.740  17.243  1.00  0.70           C  
ATOM   4449  O   THR A 296       8.091  -4.406  17.292  1.00  0.70           O  
ATOM   4450  CB  THR A 296       7.086  -2.403  15.256  1.00  0.70           C  
ATOM   4451  OG1 THR A 296       7.066  -1.237  16.094  1.00  0.70           O  
ATOM   4452  CG2 THR A 296       6.479  -2.050  13.986  1.00  0.70           C  
ATOM   4453  H   THR A 296       4.809  -2.102  16.412  1.00  0.70           H  
ATOM   4454  HA  THR A 296       6.349  -4.415  15.353  1.00  0.70           H  
ATOM   4455  HB  THR A 296       8.079  -2.730  15.099  1.00  0.70           H  
ATOM   4456  HG1 THR A 296       6.158  -1.094  16.438  1.00  0.70           H  
ATOM   4457 1HG2 THR A 296       7.058  -1.272  13.559  1.00  0.70           H  
ATOM   4458 2HG2 THR A 296       6.483  -2.900  13.339  1.00  0.70           H  
ATOM   4459 3HG2 THR A 296       5.453  -1.709  14.138  1.00  0.70           H  
ATOM   4460  N   ALA A 297       6.534  -3.167  18.299  1.00  0.73           N  
ATOM   4461  CA  ALA A 297       7.188  -3.276  19.578  1.00  0.73           C  
ATOM   4462  C   ALA A 297       6.184  -3.373  20.686  1.00  0.73           C  
ATOM   4463  O   ALA A 297       6.044  -2.449  21.483  1.00  0.73           O  
ATOM   4464  CB  ALA A 297       8.117  -2.116  19.793  1.00  0.73           C  
ATOM   4465  H   ALA A 297       5.700  -2.596  18.185  1.00  0.73           H  
ATOM   4466  HA  ALA A 297       7.773  -4.194  19.586  1.00  0.73           H  
ATOM   4467 1HB  ALA A 297       8.619  -2.235  20.712  1.00  0.73           H  
ATOM   4468 2HB  ALA A 297       8.821  -2.115  19.021  1.00  0.73           H  
ATOM   4469 3HB  ALA A 297       7.566  -1.196  19.791  1.00  0.73           H  
ATOM   4470  N   LYS A 298       5.408  -4.450  20.672  1.00  0.77           N  
ATOM   4471  CA  LYS A 298       4.434  -4.685  21.724  1.00  0.77           C  
ATOM   4472  C   LYS A 298       5.137  -5.377  22.854  1.00  0.77           C  
ATOM   4473  O   LYS A 298       5.507  -6.551  22.735  1.00  0.77           O  
ATOM   4474  CB  LYS A 298       3.310  -5.590  21.248  1.00  0.77           C  
ATOM   4475  CG  LYS A 298       2.192  -5.860  22.244  1.00  0.77           C  
ATOM   4476  CD  LYS A 298       1.092  -6.726  21.579  1.00  0.77           C  
ATOM   4477  CE  LYS A 298      -0.013  -7.115  22.554  1.00  0.77           C  
ATOM   4478  NZ  LYS A 298      -1.108  -7.898  21.884  1.00  0.77           N  
ATOM   4479  H   LYS A 298       5.545  -5.146  19.950  1.00  0.77           H  
ATOM   4480  HA  LYS A 298       4.038  -3.735  22.084  1.00  0.77           H  
ATOM   4481 1HB  LYS A 298       2.865  -5.190  20.334  1.00  0.77           H  
ATOM   4482 2HB  LYS A 298       3.731  -6.549  21.023  1.00  0.77           H  
ATOM   4483 1HG  LYS A 298       2.597  -6.392  23.113  1.00  0.77           H  
ATOM   4484 2HG  LYS A 298       1.770  -4.919  22.587  1.00  0.77           H  
ATOM   4485 1HD  LYS A 298       0.653  -6.192  20.731  1.00  0.77           H  
ATOM   4486 2HD  LYS A 298       1.538  -7.640  21.212  1.00  0.77           H  
ATOM   4487 1HE  LYS A 298       0.423  -7.733  23.336  1.00  0.77           H  
ATOM   4488 2HE  LYS A 298      -0.435  -6.222  23.008  1.00  0.77           H  
ATOM   4489 1HZ  LYS A 298      -1.812  -8.171  22.550  1.00  0.77           H  
ATOM   4490 2HZ  LYS A 298      -1.554  -7.352  21.163  1.00  0.77           H  
ATOM   4491 3HZ  LYS A 298      -0.752  -8.762  21.465  1.00  0.77           H  
ATOM   4492  N   TYR A 299       5.297  -4.670  23.949  1.00  0.82           N  
ATOM   4493  CA  TYR A 299       6.024  -5.226  25.073  1.00  0.82           C  
ATOM   4494  C   TYR A 299       5.114  -5.849  26.088  1.00  0.82           C  
ATOM   4495  O   TYR A 299       3.992  -5.391  26.279  1.00  0.82           O  
ATOM   4496  CB  TYR A 299       6.875  -4.168  25.735  1.00  0.82           C  
ATOM   4497  CG  TYR A 299       7.993  -3.766  24.894  1.00  0.82           C  
ATOM   4498  CD1 TYR A 299       7.934  -2.659  24.085  1.00  0.82           C  
ATOM   4499  CD2 TYR A 299       9.091  -4.525  24.926  1.00  0.82           C  
ATOM   4500  CE1 TYR A 299       9.024  -2.337  23.339  1.00  0.82           C  
ATOM   4501  CE2 TYR A 299      10.160  -4.210  24.187  1.00  0.82           C  
ATOM   4502  CZ  TYR A 299      10.138  -3.142  23.407  1.00  0.82           C  
ATOM   4503  OH  TYR A 299      11.217  -2.877  22.678  1.00  0.82           O  
ATOM   4504  H   TYR A 299       4.966  -3.696  23.967  1.00  0.82           H  
ATOM   4505  HA  TYR A 299       6.682  -6.009  24.704  1.00  0.82           H  
ATOM   4506 1HB  TYR A 299       6.272  -3.290  25.949  1.00  0.82           H  
ATOM   4507 2HB  TYR A 299       7.270  -4.544  26.680  1.00  0.82           H  
ATOM   4508  HD1 TYR A 299       7.034  -2.037  24.050  1.00  0.82           H  
ATOM   4509  HD2 TYR A 299       9.109  -5.396  25.562  1.00  0.82           H  
ATOM   4510  HE1 TYR A 299       9.008  -1.457  22.704  1.00  0.82           H  
ATOM   4511  HE2 TYR A 299      11.054  -4.828  24.222  1.00  0.82           H  
ATOM   4512  HH  TYR A 299      11.829  -3.620  22.735  1.00  0.82           H  
ATOM   4513  N   ALA A 300       5.614  -6.856  26.796  1.00  0.87           N  
ATOM   4514  CA  ALA A 300       4.837  -7.506  27.856  1.00  0.87           C  
ATOM   4515  C   ALA A 300       4.766  -6.635  29.117  1.00  0.87           C  
ATOM   4516  O   ALA A 300       5.355  -6.957  30.150  1.00  0.87           O  
ATOM   4517  CB  ALA A 300       5.462  -8.850  28.206  1.00  0.87           C  
ATOM   4518  H   ALA A 300       6.548  -7.192  26.557  1.00  0.87           H  
ATOM   4519  HA  ALA A 300       3.823  -7.651  27.489  1.00  0.87           H  
ATOM   4520 1HB  ALA A 300       4.869  -9.338  28.976  1.00  0.87           H  
ATOM   4521 2HB  ALA A 300       5.501  -9.482  27.325  1.00  0.87           H  
ATOM   4522 3HB  ALA A 300       6.476  -8.689  28.573  1.00  0.87           H  
ATOM   4523  N   SER A 301       4.044  -5.522  29.005  1.00  0.93           N  
ATOM   4524  CA  SER A 301       3.915  -4.523  30.061  1.00  0.93           C  
ATOM   4525  C   SER A 301       2.709  -4.713  30.979  1.00  0.93           C  
ATOM   4526  O   SER A 301       1.623  -5.117  30.560  1.00  0.93           O  
ATOM   4527  CB  SER A 301       3.837  -3.135  29.462  1.00  0.93           C  
ATOM   4528  OG  SER A 301       3.631  -2.168  30.468  1.00  0.93           O  
ATOM   4529  H   SER A 301       3.607  -5.361  28.099  1.00  0.93           H  
ATOM   4530  HA  SER A 301       4.813  -4.579  30.678  1.00  0.93           H  
ATOM   4531 1HB  SER A 301       4.751  -2.915  28.911  1.00  0.93           H  
ATOM   4532 2HB  SER A 301       3.020  -3.103  28.754  1.00  0.93           H  
ATOM   4533  HG  SER A 301       4.480  -2.084  30.924  1.00  0.93           H  
ATOM   4534  N   SER A 302       2.895  -4.330  32.240  1.00  0.97           N  
ATOM   4535  CA  SER A 302       1.837  -4.358  33.246  1.00  0.97           C  
ATOM   4536  C   SER A 302       0.792  -3.264  33.015  1.00  0.97           C  
ATOM   4537  O   SER A 302      -0.311  -3.308  33.569  1.00  0.97           O  
ATOM   4538  CB  SER A 302       2.438  -4.221  34.630  1.00  0.97           C  
ATOM   4539  OG  SER A 302       3.017  -2.958  34.803  1.00  0.97           O  
ATOM   4540  H   SER A 302       3.814  -4.019  32.516  1.00  0.97           H  
ATOM   4541  HA  SER A 302       1.333  -5.324  33.183  1.00  0.97           H  
ATOM   4542 1HB  SER A 302       1.660  -4.373  35.377  1.00  0.97           H  
ATOM   4543 2HB  SER A 302       3.190  -4.994  34.780  1.00  0.97           H  
ATOM   4544  HG  SER A 302       2.311  -2.322  34.656  1.00  0.97           H  
ATOM   4545  N   PHE A 303       1.095  -2.315  32.125  1.00  1.00           N  
ATOM   4546  CA  PHE A 303       0.167  -1.229  31.857  1.00  1.00           C  
ATOM   4547  C   PHE A 303      -0.980  -1.689  30.949  1.00  1.00           C  
ATOM   4548  O   PHE A 303      -1.881  -0.914  30.601  1.00  1.00           O  
ATOM   4549  CB  PHE A 303       0.854  -0.035  31.192  1.00  1.00           C  
ATOM   4550  CG  PHE A 303       1.761   0.828  32.037  1.00  1.00           C  
ATOM   4551  CD1 PHE A 303       3.092   0.999  31.696  1.00  1.00           C  
ATOM   4552  CD2 PHE A 303       1.277   1.502  33.153  1.00  1.00           C  
ATOM   4553  CE1 PHE A 303       3.915   1.823  32.449  1.00  1.00           C  
ATOM   4554  CE2 PHE A 303       2.090   2.321  33.901  1.00  1.00           C  
ATOM   4555  CZ  PHE A 303       3.411   2.485  33.551  1.00  1.00           C  
ATOM   4556  H   PHE A 303       1.992  -2.330  31.642  1.00  1.00           H  
ATOM   4557  HA  PHE A 303      -0.253  -0.900  32.805  1.00  1.00           H  
ATOM   4558 1HB  PHE A 303       1.424  -0.381  30.326  1.00  1.00           H  
ATOM   4559 2HB  PHE A 303       0.090   0.612  30.831  1.00  1.00           H  
ATOM   4560  HD1 PHE A 303       3.487   0.485  30.818  1.00  1.00           H  
ATOM   4561  HD2 PHE A 303       0.243   1.382  33.436  1.00  1.00           H  
ATOM   4562  HE1 PHE A 303       4.961   1.950  32.167  1.00  1.00           H  
ATOM   4563  HE2 PHE A 303       1.688   2.842  34.769  1.00  1.00           H  
ATOM   4564  HZ  PHE A 303       4.054   3.139  34.142  1.00  1.00           H  
ATOM   4565  N   TYR A 304      -0.981  -2.962  30.561  1.00  1.00           N  
ATOM   4566  CA  TYR A 304      -2.075  -3.477  29.768  1.00  1.00           C  
ATOM   4567  C   TYR A 304      -3.228  -3.925  30.662  1.00  1.00           C  
ATOM   4568  O   TYR A 304      -4.324  -4.195  30.176  1.00  1.00           O  
ATOM   4569  CB  TYR A 304      -1.614  -4.653  28.923  1.00  1.00           C  
ATOM   4570  CG  TYR A 304      -0.545  -4.295  27.944  1.00  1.00           C  
ATOM   4571  CD1 TYR A 304       0.097  -5.304  27.259  1.00  1.00           C  
ATOM   4572  CD2 TYR A 304      -0.172  -2.967  27.749  1.00  1.00           C  
ATOM   4573  CE1 TYR A 304       1.091  -5.004  26.389  1.00  1.00           C  
ATOM   4574  CE2 TYR A 304       0.840  -2.671  26.881  1.00  1.00           C  
ATOM   4575  CZ  TYR A 304       1.470  -3.699  26.201  1.00  1.00           C  
ATOM   4576  OH  TYR A 304       2.485  -3.437  25.346  1.00  1.00           O  
ATOM   4577  H   TYR A 304      -0.210  -3.592  30.804  1.00  1.00           H  
ATOM   4578  HA  TYR A 304      -2.443  -2.683  29.114  1.00  1.00           H  
ATOM   4579 1HB  TYR A 304      -1.219  -5.428  29.585  1.00  1.00           H  
ATOM   4580 2HB  TYR A 304      -2.458  -5.073  28.383  1.00  1.00           H  
ATOM   4581  HD1 TYR A 304      -0.187  -6.342  27.415  1.00  1.00           H  
ATOM   4582  HD2 TYR A 304      -0.671  -2.170  28.285  1.00  1.00           H  
ATOM   4583  HE1 TYR A 304       1.599  -5.803  25.849  1.00  1.00           H  
ATOM   4584  HE2 TYR A 304       1.145  -1.640  26.731  1.00  1.00           H  
ATOM   4585  HH  TYR A 304       3.017  -4.253  25.238  1.00  1.00           H  
ATOM   4586  N   GLY A 305      -3.001  -3.993  31.979  1.00  0.99           N  
ATOM   4587  CA  GLY A 305      -4.023  -4.471  32.913  1.00  0.99           C  
ATOM   4588  C   GLY A 305      -5.437  -3.957  32.593  1.00  0.99           C  
ATOM   4589  O   GLY A 305      -6.279  -4.735  32.152  1.00  0.99           O  
ATOM   4590  H   GLY A 305      -2.087  -3.731  32.357  1.00  0.99           H  
ATOM   4591 1HA  GLY A 305      -4.037  -5.560  32.870  1.00  0.99           H  
ATOM   4592 2HA  GLY A 305      -3.739  -4.231  33.934  1.00  0.99           H  
ATOM   4593  N   PRO A 306      -5.724  -2.658  32.781  1.00  0.97           N  
ATOM   4594  CA  PRO A 306      -7.012  -2.015  32.546  1.00  0.97           C  
ATOM   4595  C   PRO A 306      -7.547  -2.154  31.105  1.00  0.97           C  
ATOM   4596  O   PRO A 306      -8.744  -1.984  30.867  1.00  0.97           O  
ATOM   4597  CB  PRO A 306      -6.702  -0.559  32.896  1.00  0.97           C  
ATOM   4598  CG  PRO A 306      -5.554  -0.621  33.842  1.00  0.97           C  
ATOM   4599  CD  PRO A 306      -4.697  -1.741  33.316  1.00  0.97           C  
ATOM   4600  HA  PRO A 306      -7.737  -2.423  33.263  1.00  0.97           H  
ATOM   4601 1HB  PRO A 306      -6.423  -0.041  32.029  1.00  0.97           H  
ATOM   4602 2HB  PRO A 306      -7.573  -0.055  33.289  1.00  0.97           H  
ATOM   4603 1HG  PRO A 306      -5.065   0.345  33.878  1.00  0.97           H  
ATOM   4604 2HG  PRO A 306      -5.908  -0.823  34.856  1.00  0.97           H  
ATOM   4605 1HD  PRO A 306      -4.039  -1.385  32.505  1.00  0.97           H  
ATOM   4606 2HD  PRO A 306      -4.141  -2.160  34.147  1.00  0.97           H  
ATOM   4607  N   PHE A 307      -6.677  -2.433  30.127  1.00  0.95           N  
ATOM   4608  CA  PHE A 307      -7.112  -2.604  28.739  1.00  0.95           C  
ATOM   4609  C   PHE A 307      -7.781  -3.950  28.643  1.00  0.95           C  
ATOM   4610  O   PHE A 307      -8.884  -4.098  28.107  1.00  0.95           O  
ATOM   4611  CB  PHE A 307      -5.933  -2.559  27.776  1.00  0.95           C  
ATOM   4612  CG  PHE A 307      -6.261  -2.754  26.340  1.00  0.95           C  
ATOM   4613  CD1 PHE A 307      -6.858  -1.755  25.607  1.00  0.95           C  
ATOM   4614  CD2 PHE A 307      -5.948  -3.943  25.714  1.00  0.95           C  
ATOM   4615  CE1 PHE A 307      -7.137  -1.933  24.264  1.00  0.95           C  
ATOM   4616  CE2 PHE A 307      -6.220  -4.129  24.382  1.00  0.95           C  
ATOM   4617  CZ  PHE A 307      -6.813  -3.125  23.657  1.00  0.95           C  
ATOM   4618  H   PHE A 307      -5.701  -2.619  30.334  1.00  0.95           H  
ATOM   4619  HA  PHE A 307      -7.828  -1.822  28.484  1.00  0.95           H  
ATOM   4620 1HB  PHE A 307      -5.425  -1.612  27.872  1.00  0.95           H  
ATOM   4621 2HB  PHE A 307      -5.218  -3.327  28.052  1.00  0.95           H  
ATOM   4622  HD1 PHE A 307      -7.098  -0.825  26.107  1.00  0.95           H  
ATOM   4623  HD2 PHE A 307      -5.476  -4.740  26.292  1.00  0.95           H  
ATOM   4624  HE1 PHE A 307      -7.610  -1.131  23.689  1.00  0.95           H  
ATOM   4625  HE2 PHE A 307      -5.969  -5.076  23.899  1.00  0.95           H  
ATOM   4626  HZ  PHE A 307      -7.020  -3.284  22.614  1.00  0.95           H  
ATOM   4627  N   ARG A 308      -7.077  -4.943  29.183  1.00  0.94           N  
ATOM   4628  CA  ARG A 308      -7.529  -6.315  29.179  1.00  0.94           C  
ATOM   4629  C   ARG A 308      -8.823  -6.378  29.972  1.00  0.94           C  
ATOM   4630  O   ARG A 308      -9.763  -7.081  29.597  1.00  0.94           O  
ATOM   4631  CB  ARG A 308      -6.496  -7.183  29.858  1.00  0.94           C  
ATOM   4632  CG  ARG A 308      -5.195  -7.336  29.136  1.00  0.94           C  
ATOM   4633  CD  ARG A 308      -4.218  -8.024  30.011  1.00  0.94           C  
ATOM   4634  NE  ARG A 308      -2.901  -8.131  29.410  1.00  0.94           N  
ATOM   4635  CZ  ARG A 308      -1.792  -8.483  30.085  1.00  0.94           C  
ATOM   4636  NH1 ARG A 308      -1.862  -8.763  31.367  1.00  0.94           N  
ATOM   4637  NH2 ARG A 308      -0.635  -8.542  29.462  1.00  0.94           N  
ATOM   4638  H   ARG A 308      -6.179  -4.725  29.621  1.00  0.94           H  
ATOM   4639  HA  ARG A 308      -7.700  -6.646  28.154  1.00  0.94           H  
ATOM   4640 1HB  ARG A 308      -6.287  -6.814  30.852  1.00  0.94           H  
ATOM   4641 2HB  ARG A 308      -6.910  -8.184  29.968  1.00  0.94           H  
ATOM   4642 1HG  ARG A 308      -5.347  -7.933  28.234  1.00  0.94           H  
ATOM   4643 2HG  ARG A 308      -4.807  -6.354  28.870  1.00  0.94           H  
ATOM   4644 1HD  ARG A 308      -4.124  -7.455  30.938  1.00  0.94           H  
ATOM   4645 2HD  ARG A 308      -4.578  -9.027  30.238  1.00  0.94           H  
ATOM   4646  HE  ARG A 308      -2.806  -7.909  28.430  1.00  0.94           H  
ATOM   4647 1HH1 ARG A 308      -2.751  -8.713  31.847  1.00  0.94           H  
ATOM   4648 2HH1 ARG A 308      -1.026  -9.021  31.874  1.00  0.94           H  
ATOM   4649 1HH2 ARG A 308      -0.583  -8.318  28.479  1.00  0.94           H  
ATOM   4650 2HH2 ARG A 308       0.196  -8.800  29.971  1.00  0.94           H  
ATOM   4651  N   GLU A 309      -8.893  -5.610  31.074  1.00  0.93           N  
ATOM   4652  CA  GLU A 309     -10.118  -5.590  31.858  1.00  0.93           C  
ATOM   4653  C   GLU A 309     -11.251  -4.925  31.079  1.00  0.93           C  
ATOM   4654  O   GLU A 309     -12.354  -5.459  31.028  1.00  0.93           O  
ATOM   4655  CB  GLU A 309      -9.918  -4.873  33.201  1.00  0.93           C  
ATOM   4656  CG  GLU A 309      -9.008  -5.628  34.184  1.00  0.93           C  
ATOM   4657  CD  GLU A 309      -8.816  -4.938  35.520  1.00  0.93           C  
ATOM   4658  OE1 GLU A 309      -9.325  -3.860  35.708  1.00  0.93           O  
ATOM   4659  OE2 GLU A 309      -8.151  -5.504  36.356  1.00  0.93           O  
ATOM   4660  H   GLU A 309      -8.076  -5.072  31.368  1.00  0.93           H  
ATOM   4661  HA  GLU A 309     -10.411  -6.619  32.065  1.00  0.93           H  
ATOM   4662 1HB  GLU A 309      -9.496  -3.892  33.024  1.00  0.93           H  
ATOM   4663 2HB  GLU A 309     -10.884  -4.730  33.682  1.00  0.93           H  
ATOM   4664 1HG  GLU A 309      -9.437  -6.614  34.361  1.00  0.93           H  
ATOM   4665 2HG  GLU A 309      -8.039  -5.771  33.714  1.00  0.93           H  
ATOM   4666  N   ALA A 310     -10.966  -3.823  30.372  1.00  0.93           N  
ATOM   4667  CA  ALA A 310     -11.993  -3.128  29.595  1.00  0.93           C  
ATOM   4668  C   ALA A 310     -12.608  -4.048  28.551  1.00  0.93           C  
ATOM   4669  O   ALA A 310     -13.804  -3.992  28.288  1.00  0.93           O  
ATOM   4670  CB  ALA A 310     -11.403  -1.914  28.899  1.00  0.93           C  
ATOM   4671  H   ALA A 310     -10.038  -3.407  30.424  1.00  0.93           H  
ATOM   4672  HA  ALA A 310     -12.776  -2.808  30.279  1.00  0.93           H  
ATOM   4673 1HB  ALA A 310     -12.181  -1.395  28.342  1.00  0.93           H  
ATOM   4674 2HB  ALA A 310     -10.973  -1.249  29.642  1.00  0.93           H  
ATOM   4675 3HB  ALA A 310     -10.624  -2.239  28.216  1.00  0.93           H  
ATOM   4676  N   LEU A 311     -11.786  -4.904  27.969  1.00  0.94           N  
ATOM   4677  CA  LEU A 311     -12.223  -5.848  26.958  1.00  0.94           C  
ATOM   4678  C   LEU A 311     -12.542  -7.263  27.451  1.00  0.94           C  
ATOM   4679  O   LEU A 311     -12.829  -8.134  26.625  1.00  0.94           O  
ATOM   4680  CB  LEU A 311     -11.149  -5.935  25.875  1.00  0.94           C  
ATOM   4681  CG  LEU A 311     -10.920  -4.663  25.087  1.00  0.94           C  
ATOM   4682  CD1 LEU A 311      -9.774  -4.855  24.156  1.00  0.94           C  
ATOM   4683  CD2 LEU A 311     -12.172  -4.367  24.306  1.00  0.94           C  
ATOM   4684  H   LEU A 311     -10.794  -4.869  28.214  1.00  0.94           H  
ATOM   4685  HA  LEU A 311     -13.128  -5.445  26.505  1.00  0.94           H  
ATOM   4686 1HB  LEU A 311     -10.202  -6.199  26.359  1.00  0.94           H  
ATOM   4687 2HB  LEU A 311     -11.411  -6.730  25.176  1.00  0.94           H  
ATOM   4688  HG  LEU A 311     -10.684  -3.841  25.760  1.00  0.94           H  
ATOM   4689 1HD1 LEU A 311      -9.617  -3.945  23.589  1.00  0.94           H  
ATOM   4690 2HD1 LEU A 311      -8.886  -5.084  24.743  1.00  0.94           H  
ATOM   4691 3HD1 LEU A 311      -9.986  -5.679  23.477  1.00  0.94           H  
ATOM   4692 1HD2 LEU A 311     -12.043  -3.497  23.705  1.00  0.94           H  
ATOM   4693 2HD2 LEU A 311     -12.372  -5.205  23.659  1.00  0.94           H  
ATOM   4694 3HD2 LEU A 311     -13.007  -4.223  24.989  1.00  0.94           H  
ATOM   4695  N   ASP A 312     -12.456  -7.530  28.763  1.00  0.97           N  
ATOM   4696  CA  ASP A 312     -12.637  -8.899  29.268  1.00  0.97           C  
ATOM   4697  C   ASP A 312     -11.764  -9.912  28.516  1.00  0.97           C  
ATOM   4698  O   ASP A 312     -12.244 -10.993  28.153  1.00  0.97           O  
ATOM   4699  CB  ASP A 312     -14.103  -9.380  29.224  1.00  0.97           C  
ATOM   4700  CG  ASP A 312     -15.045  -8.698  30.223  1.00  0.97           C  
ATOM   4701  OD1 ASP A 312     -14.629  -8.360  31.294  1.00  0.97           O  
ATOM   4702  OD2 ASP A 312     -16.216  -8.565  29.894  1.00  0.97           O  
ATOM   4703  H   ASP A 312     -12.263  -6.780  29.428  1.00  0.97           H  
ATOM   4704  HA  ASP A 312     -12.323  -8.907  30.311  1.00  0.97           H  
ATOM   4705 1HB  ASP A 312     -14.503  -9.222  28.222  1.00  0.97           H  
ATOM   4706 2HB  ASP A 312     -14.130 -10.453  29.416  1.00  0.97           H  
ATOM   4707  N   SER A 313     -10.494  -9.565  28.275  1.00  1.01           N  
ATOM   4708  CA  SER A 313      -9.595 -10.445  27.526  1.00  1.01           C  
ATOM   4709  C   SER A 313      -8.344 -10.852  28.304  1.00  1.01           C  
ATOM   4710  O   SER A 313      -7.228 -10.819  27.784  1.00  1.01           O  
ATOM   4711  CB  SER A 313      -9.191  -9.827  26.209  1.00  1.01           C  
ATOM   4712  OG  SER A 313      -8.527  -8.605  26.370  1.00  1.01           O  
ATOM   4713  H   SER A 313     -10.162  -8.665  28.621  1.00  1.01           H  
ATOM   4714  HA  SER A 313     -10.138 -11.362  27.294  1.00  1.01           H  
ATOM   4715 1HB  SER A 313      -8.542 -10.525  25.689  1.00  1.01           H  
ATOM   4716 2HB  SER A 313     -10.072  -9.680  25.583  1.00  1.01           H  
ATOM   4717  HG  SER A 313      -8.043  -8.477  25.513  1.00  1.01           H  
ATOM   4718  N   ASN A 314      -8.527 -11.212  29.562  1.00  1.06           N  
ATOM   4719  CA  ASN A 314      -7.414 -11.690  30.367  1.00  1.06           C  
ATOM   4720  C   ASN A 314      -6.996 -13.074  29.847  1.00  1.06           C  
ATOM   4721  O   ASN A 314      -7.869 -13.842  29.443  1.00  1.06           O  
ATOM   4722  CB  ASN A 314      -7.803 -11.755  31.831  1.00  1.06           C  
ATOM   4723  CG  ASN A 314      -7.925 -10.406  32.452  1.00  1.06           C  
ATOM   4724  OD1 ASN A 314      -7.092  -9.535  32.182  1.00  1.06           O  
ATOM   4725  ND2 ASN A 314      -8.925 -10.215  33.275  1.00  1.06           N  
ATOM   4726  H   ASN A 314      -9.463 -11.186  29.943  1.00  1.06           H  
ATOM   4727  HA  ASN A 314      -6.606 -10.980  30.259  1.00  1.06           H  
ATOM   4728 1HB  ASN A 314      -8.758 -12.273  31.925  1.00  1.06           H  
ATOM   4729 2HB  ASN A 314      -7.061 -12.337  32.379  1.00  1.06           H  
ATOM   4730 1HD2 ASN A 314      -9.041  -9.325  33.722  1.00  1.06           H  
ATOM   4731 2HD2 ASN A 314      -9.565 -10.956  33.464  1.00  1.06           H  
ATOM   4732  N   PRO A 315      -5.696 -13.426  29.834  1.00  1.12           N  
ATOM   4733  CA  PRO A 315      -5.194 -14.729  29.420  1.00  1.12           C  
ATOM   4734  C   PRO A 315      -5.909 -15.825  30.184  1.00  1.12           C  
ATOM   4735  O   PRO A 315      -6.042 -15.728  31.405  1.00  1.12           O  
ATOM   4736  CB  PRO A 315      -3.727 -14.656  29.871  1.00  1.12           C  
ATOM   4737  CG  PRO A 315      -3.380 -13.196  29.798  1.00  1.12           C  
ATOM   4738  CD  PRO A 315      -4.634 -12.473  30.238  1.00  1.12           C  
ATOM   4739  HA  PRO A 315      -5.295 -14.860  28.334  1.00  1.12           H  
ATOM   4740 1HB  PRO A 315      -3.627 -15.069  30.883  1.00  1.12           H  
ATOM   4741 2HB  PRO A 315      -3.110 -15.273  29.223  1.00  1.12           H  
ATOM   4742 1HG  PRO A 315      -2.512 -12.978  30.440  1.00  1.12           H  
ATOM   4743 2HG  PRO A 315      -3.090 -12.937  28.787  1.00  1.12           H  
ATOM   4744 1HD  PRO A 315      -4.650 -12.292  31.325  1.00  1.12           H  
ATOM   4745 2HD  PRO A 315      -4.679 -11.549  29.648  1.00  1.12           H  
ATOM   4746  N   ARG A 316      -6.329 -16.887  29.493  1.00  1.19           N  
ATOM   4747  CA  ARG A 316      -7.020 -17.970  30.183  1.00  1.19           C  
ATOM   4748  C   ARG A 316      -6.235 -19.288  30.171  1.00  1.19           C  
ATOM   4749  O   ARG A 316      -6.101 -19.927  31.217  1.00  1.19           O  
ATOM   4750  CB  ARG A 316      -8.382 -18.182  29.550  1.00  1.19           C  
ATOM   4751  CG  ARG A 316      -9.293 -19.162  30.212  1.00  1.19           C  
ATOM   4752  CD  ARG A 316     -10.601 -19.163  29.504  1.00  1.19           C  
ATOM   4753  NE  ARG A 316     -11.563 -20.065  30.088  1.00  1.19           N  
ATOM   4754  CZ  ARG A 316     -12.778 -20.316  29.565  1.00  1.19           C  
ATOM   4755  NH1 ARG A 316     -13.152 -19.737  28.435  1.00  1.19           N  
ATOM   4756  NH2 ARG A 316     -13.603 -21.148  30.183  1.00  1.19           N  
ATOM   4757  H   ARG A 316      -6.235 -16.924  28.478  1.00  1.19           H  
ATOM   4758  HA  ARG A 316      -7.171 -17.677  31.219  1.00  1.19           H  
ATOM   4759 1HB  ARG A 316      -8.901 -17.229  29.453  1.00  1.19           H  
ATOM   4760 2HB  ARG A 316      -8.238 -18.575  28.562  1.00  1.19           H  
ATOM   4761 1HG  ARG A 316      -8.857 -20.152  30.160  1.00  1.19           H  
ATOM   4762 2HG  ARG A 316      -9.452 -18.882  31.250  1.00  1.19           H  
ATOM   4763 1HD  ARG A 316     -11.021 -18.160  29.515  1.00  1.19           H  
ATOM   4764 2HD  ARG A 316     -10.438 -19.466  28.477  1.00  1.19           H  
ATOM   4765  HE  ARG A 316     -11.313 -20.527  30.950  1.00  1.19           H  
ATOM   4766 1HH1 ARG A 316     -12.512 -19.095  27.929  1.00  1.19           H  
ATOM   4767 2HH1 ARG A 316     -14.062 -19.931  28.050  1.00  1.19           H  
ATOM   4768 1HH2 ARG A 316     -13.320 -21.591  31.046  1.00  1.19           H  
ATOM   4769 2HH2 ARG A 316     -14.515 -21.337  29.793  1.00  1.19           H  
ATOM   4770  N   PHE A 317      -5.711 -19.697  29.004  1.00  1.24           N  
ATOM   4771  CA  PHE A 317      -5.029 -21.011  28.966  1.00  1.24           C  
ATOM   4772  C   PHE A 317      -3.520 -21.060  28.655  1.00  1.24           C  
ATOM   4773  O   PHE A 317      -2.872 -22.057  28.975  1.00  1.24           O  
ATOM   4774  CB  PHE A 317      -5.728 -21.948  27.991  1.00  1.24           C  
ATOM   4775  CG  PHE A 317      -7.157 -22.244  28.340  1.00  1.24           C  
ATOM   4776  CD1 PHE A 317      -8.168 -21.846  27.512  1.00  1.24           C  
ATOM   4777  CD2 PHE A 317      -7.486 -22.912  29.508  1.00  1.24           C  
ATOM   4778  CE1 PHE A 317      -9.481 -22.114  27.809  1.00  1.24           C  
ATOM   4779  CE2 PHE A 317      -8.804 -23.182  29.821  1.00  1.24           C  
ATOM   4780  CZ  PHE A 317      -9.805 -22.784  28.963  1.00  1.24           C  
ATOM   4781  H   PHE A 317      -5.848 -19.120  28.174  1.00  1.24           H  
ATOM   4782  HA  PHE A 317      -5.146 -21.456  29.953  1.00  1.24           H  
ATOM   4783 1HB  PHE A 317      -5.704 -21.513  26.990  1.00  1.24           H  
ATOM   4784 2HB  PHE A 317      -5.186 -22.895  27.947  1.00  1.24           H  
ATOM   4785  HD1 PHE A 317      -7.921 -21.325  26.606  1.00  1.24           H  
ATOM   4786  HD2 PHE A 317      -6.688 -23.227  30.183  1.00  1.24           H  
ATOM   4787  HE1 PHE A 317     -10.265 -21.788  27.117  1.00  1.24           H  
ATOM   4788  HE2 PHE A 317      -9.050 -23.709  30.743  1.00  1.24           H  
ATOM   4789  HZ  PHE A 317     -10.845 -22.995  29.198  1.00  1.24           H  
ATOM   4790  N   GLY A 318      -2.965 -20.042  28.011  1.00  1.27           N  
ATOM   4791  CA  GLY A 318      -1.555 -20.033  27.630  1.00  1.27           C  
ATOM   4792  C   GLY A 318      -0.823 -18.952  28.420  1.00  1.27           C  
ATOM   4793  O   GLY A 318      -1.086 -18.752  29.606  1.00  1.27           O  
ATOM   4794  H   GLY A 318      -3.499 -19.225  27.743  1.00  1.27           H  
ATOM   4795 1HA  GLY A 318      -1.106 -21.008  27.821  1.00  1.27           H  
ATOM   4796 2HA  GLY A 318      -1.466 -19.838  26.561  1.00  1.27           H  
ATOM   4797  N   ASP A 319       0.091 -18.246  27.752  1.00  1.28           N  
ATOM   4798  CA  ASP A 319       0.882 -17.182  28.374  1.00  1.28           C  
ATOM   4799  C   ASP A 319       1.347 -16.214  27.291  1.00  1.28           C  
ATOM   4800  O   ASP A 319       2.100 -16.586  26.384  1.00  1.28           O  
ATOM   4801  CB  ASP A 319       2.082 -17.745  29.149  1.00  1.28           C  
ATOM   4802  CG  ASP A 319       2.828 -16.681  30.020  1.00  1.28           C  
ATOM   4803  OD1 ASP A 319       2.911 -15.502  29.664  1.00  1.28           O  
ATOM   4804  OD2 ASP A 319       3.340 -17.053  31.074  1.00  1.28           O  
ATOM   4805  H   ASP A 319       0.243 -18.467  26.778  1.00  1.28           H  
ATOM   4806  HA  ASP A 319       0.247 -16.639  29.073  1.00  1.28           H  
ATOM   4807 1HB  ASP A 319       1.736 -18.544  29.813  1.00  1.28           H  
ATOM   4808 2HB  ASP A 319       2.791 -18.188  28.454  1.00  1.28           H  
ATOM   4809  N   LYS A 320       0.887 -14.965  27.366  1.00  1.25           N  
ATOM   4810  CA  LYS A 320       1.186 -13.984  26.325  1.00  1.25           C  
ATOM   4811  C   LYS A 320       2.684 -13.673  26.180  1.00  1.25           C  
ATOM   4812  O   LYS A 320       3.138 -13.200  25.130  1.00  1.25           O  
ATOM   4813  CB  LYS A 320       0.384 -12.692  26.521  1.00  1.25           C  
ATOM   4814  CG  LYS A 320      -1.121 -12.850  26.309  1.00  1.25           C  
ATOM   4815  CD  LYS A 320      -1.896 -11.491  26.358  1.00  1.25           C  
ATOM   4816  CE  LYS A 320      -3.361 -11.722  25.925  1.00  1.25           C  
ATOM   4817  NZ  LYS A 320      -4.198 -10.486  25.831  1.00  1.25           N  
ATOM   4818  H   LYS A 320       0.310 -14.703  28.152  1.00  1.25           H  
ATOM   4819  HA  LYS A 320       0.865 -14.415  25.387  1.00  1.25           H  
ATOM   4820 1HB  LYS A 320       0.562 -12.288  27.516  1.00  1.25           H  
ATOM   4821 2HB  LYS A 320       0.714 -11.959  25.794  1.00  1.25           H  
ATOM   4822 1HG  LYS A 320      -1.313 -13.353  25.386  1.00  1.25           H  
ATOM   4823 2HG  LYS A 320      -1.505 -13.484  27.104  1.00  1.25           H  
ATOM   4824 1HD  LYS A 320      -1.876 -11.079  27.367  1.00  1.25           H  
ATOM   4825 2HD  LYS A 320      -1.432 -10.777  25.672  1.00  1.25           H  
ATOM   4826 1HE  LYS A 320      -3.341 -12.184  24.947  1.00  1.25           H  
ATOM   4827 2HE  LYS A 320      -3.815 -12.392  26.627  1.00  1.25           H  
ATOM   4828 1HZ  LYS A 320      -5.148 -10.748  25.490  1.00  1.25           H  
ATOM   4829 2HZ  LYS A 320      -4.277 -10.034  26.718  1.00  1.25           H  
ATOM   4830 3HZ  LYS A 320      -3.802  -9.855  25.161  1.00  1.25           H  
ATOM   4831  N   LYS A 321       3.483 -13.969  27.210  1.00  1.19           N  
ATOM   4832  CA  LYS A 321       4.923 -13.720  27.138  1.00  1.19           C  
ATOM   4833  C   LYS A 321       5.584 -14.536  26.027  1.00  1.19           C  
ATOM   4834  O   LYS A 321       6.697 -14.226  25.611  1.00  1.19           O  
ATOM   4835  CB  LYS A 321       5.620 -14.005  28.461  1.00  1.19           C  
ATOM   4836  CG  LYS A 321       5.248 -13.041  29.590  1.00  1.19           C  
ATOM   4837  CD  LYS A 321       6.108 -13.272  30.832  1.00  1.19           C  
ATOM   4838  CE  LYS A 321       5.841 -14.659  31.393  1.00  1.19           C  
ATOM   4839  NZ  LYS A 321       4.439 -14.818  31.799  1.00  1.19           N  
ATOM   4840  H   LYS A 321       3.101 -14.408  28.063  1.00  1.19           H  
ATOM   4841  HA  LYS A 321       5.076 -12.666  26.906  1.00  1.19           H  
ATOM   4842 1HB  LYS A 321       5.355 -15.013  28.793  1.00  1.19           H  
ATOM   4843 2HB  LYS A 321       6.698 -13.974  28.324  1.00  1.19           H  
ATOM   4844 1HG  LYS A 321       5.369 -12.012  29.250  1.00  1.19           H  
ATOM   4845 2HG  LYS A 321       4.199 -13.200  29.854  1.00  1.19           H  
ATOM   4846 1HD  LYS A 321       7.162 -13.183  30.572  1.00  1.19           H  
ATOM   4847 2HD  LYS A 321       5.868 -12.527  31.589  1.00  1.19           H  
ATOM   4848 1HE  LYS A 321       6.057 -15.396  30.619  1.00  1.19           H  
ATOM   4849 2HE  LYS A 321       6.484 -14.847  32.251  1.00  1.19           H  
ATOM   4850 1HZ  LYS A 321       4.259 -15.774  32.103  1.00  1.19           H  
ATOM   4851 2HZ  LYS A 321       4.181 -14.172  32.515  1.00  1.19           H  
ATOM   4852 3HZ  LYS A 321       3.848 -14.682  30.978  1.00  1.19           H  
ATOM   4853  N   THR A 322       4.907 -15.586  25.544  1.00  1.11           N  
ATOM   4854  CA  THR A 322       5.453 -16.429  24.494  1.00  1.11           C  
ATOM   4855  C   THR A 322       5.486 -15.730  23.127  1.00  1.11           C  
ATOM   4856  O   THR A 322       6.134 -16.223  22.201  1.00  1.11           O  
ATOM   4857  CB  THR A 322       4.656 -17.743  24.388  1.00  1.11           C  
ATOM   4858  OG1 THR A 322       3.284 -17.465  24.072  1.00  1.11           O  
ATOM   4859  CG2 THR A 322       4.722 -18.482  25.720  1.00  1.11           C  
ATOM   4860  H   THR A 322       3.978 -15.809  25.909  1.00  1.11           H  
ATOM   4861  HA  THR A 322       6.479 -16.680  24.762  1.00  1.11           H  
ATOM   4862  HB  THR A 322       5.081 -18.364  23.603  1.00  1.11           H  
ATOM   4863  HG1 THR A 322       2.845 -17.065  24.857  1.00  1.11           H  
ATOM   4864 1HG2 THR A 322       4.158 -19.411  25.649  1.00  1.11           H  
ATOM   4865 2HG2 THR A 322       5.760 -18.703  25.961  1.00  1.11           H  
ATOM   4866 3HG2 THR A 322       4.295 -17.857  26.502  1.00  1.11           H  
ATOM   4867  N   TYR A 323       4.787 -14.597  22.987  1.00  1.05           N  
ATOM   4868  CA  TYR A 323       4.810 -13.855  21.730  1.00  1.05           C  
ATOM   4869  C   TYR A 323       5.045 -12.343  21.907  1.00  1.05           C  
ATOM   4870  O   TYR A 323       5.405 -11.657  20.947  1.00  1.05           O  
ATOM   4871  CB  TYR A 323       3.549 -14.128  20.917  1.00  1.05           C  
ATOM   4872  CG  TYR A 323       2.293 -13.713  21.558  1.00  1.05           C  
ATOM   4873  CD1 TYR A 323       1.876 -12.428  21.431  1.00  1.05           C  
ATOM   4874  CD2 TYR A 323       1.523 -14.636  22.238  1.00  1.05           C  
ATOM   4875  CE1 TYR A 323       0.703 -12.048  21.972  1.00  1.05           C  
ATOM   4876  CE2 TYR A 323       0.317 -14.254  22.776  1.00  1.05           C  
ATOM   4877  CZ  TYR A 323      -0.090 -12.968  22.640  1.00  1.05           C  
ATOM   4878  OH  TYR A 323      -1.295 -12.561  23.137  1.00  1.05           O  
ATOM   4879  H   TYR A 323       4.251 -14.239  23.772  1.00  1.05           H  
ATOM   4880  HA  TYR A 323       5.649 -14.226  21.144  1.00  1.05           H  
ATOM   4881 1HB  TYR A 323       3.624 -13.614  19.956  1.00  1.05           H  
ATOM   4882 2HB  TYR A 323       3.484 -15.196  20.710  1.00  1.05           H  
ATOM   4883  HD1 TYR A 323       2.486 -11.709  20.894  1.00  1.05           H  
ATOM   4884  HD2 TYR A 323       1.864 -15.669  22.333  1.00  1.05           H  
ATOM   4885  HE1 TYR A 323       0.384 -11.021  21.862  1.00  1.05           H  
ATOM   4886  HE2 TYR A 323      -0.305 -14.977  23.299  1.00  1.05           H  
ATOM   4887  HH  TYR A 323      -1.437 -11.631  22.831  1.00  1.05           H  
ATOM   4888  N   GLN A 324       4.874 -11.816  23.121  1.00  1.00           N  
ATOM   4889  CA  GLN A 324       5.092 -10.384  23.347  1.00  1.00           C  
ATOM   4890  C   GLN A 324       6.590 -10.143  23.532  1.00  1.00           C  
ATOM   4891  O   GLN A 324       7.349 -11.079  23.785  1.00  1.00           O  
ATOM   4892  CB  GLN A 324       4.322  -9.872  24.551  1.00  1.00           C  
ATOM   4893  CG  GLN A 324       2.820  -9.913  24.434  1.00  1.00           C  
ATOM   4894  CD  GLN A 324       2.168  -9.378  25.693  1.00  1.00           C  
ATOM   4895  OE1 GLN A 324       1.456  -8.371  25.706  1.00  1.00           O  
ATOM   4896  NE2 GLN A 324       2.450 -10.044  26.797  1.00  1.00           N  
ATOM   4897  H   GLN A 324       4.547 -12.394  23.891  1.00  1.00           H  
ATOM   4898  HA  GLN A 324       4.764  -9.830  22.467  1.00  1.00           H  
ATOM   4899 1HB  GLN A 324       4.588 -10.477  25.412  1.00  1.00           H  
ATOM   4900 2HB  GLN A 324       4.620  -8.845  24.759  1.00  1.00           H  
ATOM   4901 1HG  GLN A 324       2.517  -9.290  23.595  1.00  1.00           H  
ATOM   4902 2HG  GLN A 324       2.492 -10.937  24.275  1.00  1.00           H  
ATOM   4903 1HE2 GLN A 324       2.081  -9.747  27.673  1.00  1.00           H  
ATOM   4904 2HE2 GLN A 324       3.044 -10.849  26.742  1.00  1.00           H  
ATOM   4905  N   MET A 325       7.028  -8.900  23.376  1.00  0.96           N  
ATOM   4906  CA  MET A 325       8.449  -8.575  23.440  1.00  0.96           C  
ATOM   4907  C   MET A 325       8.974  -8.256  24.859  1.00  0.96           C  
ATOM   4908  O   MET A 325       8.258  -7.735  25.727  1.00  0.96           O  
ATOM   4909  CB  MET A 325       8.712  -7.442  22.451  1.00  0.96           C  
ATOM   4910  CG  MET A 325      10.132  -7.073  22.212  1.00  0.96           C  
ATOM   4911  SD  MET A 325      10.212  -5.764  21.016  1.00  0.96           S  
ATOM   4912  CE  MET A 325       9.626  -6.601  19.586  1.00  0.96           C  
ATOM   4913  H   MET A 325       6.375  -8.142  23.179  1.00  0.96           H  
ATOM   4914  HA  MET A 325       9.002  -9.446  23.089  1.00  0.96           H  
ATOM   4915 1HB  MET A 325       8.275  -7.705  21.488  1.00  0.96           H  
ATOM   4916 2HB  MET A 325       8.202  -6.541  22.792  1.00  0.96           H  
ATOM   4917 1HG  MET A 325      10.619  -6.759  23.121  1.00  0.96           H  
ATOM   4918 2HG  MET A 325      10.676  -7.935  21.815  1.00  0.96           H  
ATOM   4919 1HE  MET A 325       9.592  -5.930  18.735  1.00  0.96           H  
ATOM   4920 2HE  MET A 325      10.282  -7.438  19.357  1.00  0.96           H  
ATOM   4921 3HE  MET A 325       8.623  -6.975  19.767  1.00  0.96           H  
ATOM   4922  N   ASN A 326      10.230  -8.644  25.102  1.00  0.95           N  
ATOM   4923  CA  ASN A 326      10.954  -8.372  26.349  1.00  0.95           C  
ATOM   4924  C   ASN A 326      11.440  -6.919  26.427  1.00  0.95           C  
ATOM   4925  O   ASN A 326      12.270  -6.537  25.603  1.00  0.95           O  
ATOM   4926  CB  ASN A 326      12.152  -9.290  26.502  1.00  0.95           C  
ATOM   4927  CG  ASN A 326      12.910  -9.111  27.849  1.00  0.95           C  
ATOM   4928  OD1 ASN A 326      13.300  -8.009  28.304  1.00  0.95           O  
ATOM   4929  ND2 ASN A 326      13.126 -10.229  28.499  1.00  0.95           N  
ATOM   4930  H   ASN A 326      10.726  -9.120  24.358  1.00  0.95           H  
ATOM   4931  HA  ASN A 326      10.280  -8.604  27.161  1.00  0.95           H  
ATOM   4932 1HB  ASN A 326      11.824 -10.329  26.421  1.00  0.95           H  
ATOM   4933 2HB  ASN A 326      12.851  -9.106  25.685  1.00  0.95           H  
ATOM   4934 1HD2 ASN A 326      13.608 -10.215  29.375  1.00  0.95           H  
ATOM   4935 2HD2 ASN A 326      12.809 -11.099  28.118  1.00  0.95           H  
ATOM   4936  N   PRO A 327      11.001  -6.108  27.419  1.00  0.94           N  
ATOM   4937  CA  PRO A 327      11.301  -4.685  27.606  1.00  0.94           C  
ATOM   4938  C   PRO A 327      12.747  -4.250  27.428  1.00  0.94           C  
ATOM   4939  O   PRO A 327      13.005  -3.109  27.046  1.00  0.94           O  
ATOM   4940  CB  PRO A 327      10.897  -4.483  29.067  1.00  0.94           C  
ATOM   4941  CG  PRO A 327       9.765  -5.448  29.286  1.00  0.94           C  
ATOM   4942  CD  PRO A 327      10.120  -6.663  28.488  1.00  0.94           C  
ATOM   4943  HA  PRO A 327      10.658  -4.081  26.971  1.00  0.94           H  
ATOM   4944 1HB  PRO A 327      11.759  -4.727  29.708  1.00  0.94           H  
ATOM   4945 2HB  PRO A 327      10.664  -3.445  29.282  1.00  0.94           H  
ATOM   4946 1HG  PRO A 327       9.665  -5.668  30.360  1.00  0.94           H  
ATOM   4947 2HG  PRO A 327       8.811  -5.001  28.965  1.00  0.94           H  
ATOM   4948 1HD  PRO A 327      10.655  -7.398  29.111  1.00  0.94           H  
ATOM   4949 2HD  PRO A 327       9.176  -7.049  28.071  1.00  0.94           H  
ATOM   4950  N   ALA A 328      13.698  -5.113  27.741  1.00  0.94           N  
ATOM   4951  CA  ALA A 328      15.093  -4.713  27.634  1.00  0.94           C  
ATOM   4952  C   ALA A 328      15.654  -4.824  26.215  1.00  0.94           C  
ATOM   4953  O   ALA A 328      16.687  -4.231  25.883  1.00  0.94           O  
ATOM   4954  CB  ALA A 328      15.924  -5.572  28.563  1.00  0.94           C  
ATOM   4955  H   ALA A 328      13.474  -6.068  28.019  1.00  0.94           H  
ATOM   4956  HA  ALA A 328      15.167  -3.671  27.942  1.00  0.94           H  
ATOM   4957 1HB  ALA A 328      16.964  -5.253  28.520  1.00  0.94           H  
ATOM   4958 2HB  ALA A 328      15.552  -5.468  29.581  1.00  0.94           H  
ATOM   4959 3HB  ALA A 328      15.847  -6.614  28.251  1.00  0.94           H  
ATOM   4960  N   ASN A 329      15.007  -5.605  25.361  1.00  0.92           N  
ATOM   4961  CA  ASN A 329      15.634  -5.898  24.085  1.00  0.92           C  
ATOM   4962  C   ASN A 329      15.284  -4.931  22.956  1.00  0.92           C  
ATOM   4963  O   ASN A 329      14.529  -5.257  22.030  1.00  0.92           O  
ATOM   4964  CB  ASN A 329      15.340  -7.325  23.705  1.00  0.92           C  
ATOM   4965  CG  ASN A 329      16.218  -7.800  22.602  1.00  0.92           C  
ATOM   4966  OD1 ASN A 329      16.829  -6.993  21.887  1.00  0.92           O  
ATOM   4967  ND2 ASN A 329      16.315  -9.099  22.454  1.00  0.92           N  
ATOM   4968  H   ASN A 329      14.103  -6.009  25.599  1.00  0.92           H  
ATOM   4969  HA  ASN A 329      16.713  -5.824  24.224  1.00  0.92           H  
ATOM   4970 1HB  ASN A 329      15.471  -7.971  24.575  1.00  0.92           H  
ATOM   4971 2HB  ASN A 329      14.296  -7.410  23.388  1.00  0.92           H  
ATOM   4972 1HD2 ASN A 329      16.893  -9.483  21.735  1.00  0.92           H  
ATOM   4973 2HD2 ASN A 329      15.798  -9.709  23.054  1.00  0.92           H  
ATOM   4974  N   TYR A 330      15.899  -3.756  22.999  1.00  0.89           N  
ATOM   4975  CA  TYR A 330      15.632  -2.745  21.974  1.00  0.89           C  
ATOM   4976  C   TYR A 330      16.068  -3.230  20.585  1.00  0.89           C  
ATOM   4977  O   TYR A 330      15.530  -2.796  19.565  1.00  0.89           O  
ATOM   4978  CB  TYR A 330      16.341  -1.429  22.290  1.00  0.89           C  
ATOM   4979  CG  TYR A 330      17.806  -1.408  21.929  1.00  0.89           C  
ATOM   4980  CD1 TYR A 330      18.173  -1.030  20.647  1.00  0.89           C  
ATOM   4981  CD2 TYR A 330      18.774  -1.761  22.851  1.00  0.89           C  
ATOM   4982  CE1 TYR A 330      19.497  -0.999  20.280  1.00  0.89           C  
ATOM   4983  CE2 TYR A 330      20.109  -1.734  22.483  1.00  0.89           C  
ATOM   4984  CZ  TYR A 330      20.468  -1.354  21.201  1.00  0.89           C  
ATOM   4985  OH  TYR A 330      21.790  -1.352  20.829  1.00  0.89           O  
ATOM   4986  H   TYR A 330      16.502  -3.580  23.807  1.00  0.89           H  
ATOM   4987  HA  TYR A 330      14.556  -2.562  21.941  1.00  0.89           H  
ATOM   4988 1HB  TYR A 330      15.862  -0.621  21.750  1.00  0.89           H  
ATOM   4989 2HB  TYR A 330      16.248  -1.213  23.354  1.00  0.89           H  
ATOM   4990  HD1 TYR A 330      17.402  -0.759  19.928  1.00  0.89           H  
ATOM   4991  HD2 TYR A 330      18.486  -2.064  23.860  1.00  0.89           H  
ATOM   4992  HE1 TYR A 330      19.776  -0.705  19.269  1.00  0.89           H  
ATOM   4993  HE2 TYR A 330      20.877  -2.018  23.202  1.00  0.89           H  
ATOM   4994  HH  TYR A 330      21.869  -0.988  19.940  1.00  0.89           H  
ATOM   4995  N   ARG A 331      17.048  -4.138  20.537  1.00  0.86           N  
ATOM   4996  CA  ARG A 331      17.539  -4.604  19.254  1.00  0.86           C  
ATOM   4997  C   ARG A 331      16.491  -5.454  18.562  1.00  0.86           C  
ATOM   4998  O   ARG A 331      16.272  -5.305  17.360  1.00  0.86           O  
ATOM   4999  CB  ARG A 331      18.826  -5.389  19.428  1.00  0.86           C  
ATOM   5000  CG  ARG A 331      19.991  -4.529  19.863  1.00  0.86           C  
ATOM   5001  CD  ARG A 331      21.243  -5.287  20.083  1.00  0.86           C  
ATOM   5002  NE  ARG A 331      22.338  -4.412  20.541  1.00  0.86           N  
ATOM   5003  CZ  ARG A 331      23.558  -4.846  20.912  1.00  0.86           C  
ATOM   5004  NH1 ARG A 331      23.843  -6.132  20.875  1.00  0.86           N  
ATOM   5005  NH2 ARG A 331      24.470  -3.980  21.317  1.00  0.86           N  
ATOM   5006  H   ARG A 331      17.447  -4.489  21.397  1.00  0.86           H  
ATOM   5007  HA  ARG A 331      17.752  -3.735  18.630  1.00  0.86           H  
ATOM   5008 1HB  ARG A 331      18.684  -6.166  20.176  1.00  0.86           H  
ATOM   5009 2HB  ARG A 331      19.092  -5.876  18.491  1.00  0.86           H  
ATOM   5010 1HG  ARG A 331      20.175  -3.754  19.121  1.00  0.86           H  
ATOM   5011 2HG  ARG A 331      19.721  -4.075  20.806  1.00  0.86           H  
ATOM   5012 1HD  ARG A 331      21.076  -6.048  20.844  1.00  0.86           H  
ATOM   5013 2HD  ARG A 331      21.552  -5.761  19.154  1.00  0.86           H  
ATOM   5014  HE  ARG A 331      22.162  -3.402  20.594  1.00  0.86           H  
ATOM   5015 1HH1 ARG A 331      23.146  -6.794  20.565  1.00  0.86           H  
ATOM   5016 2HH1 ARG A 331      24.758  -6.455  21.154  1.00  0.86           H  
ATOM   5017 1HH2 ARG A 331      24.246  -2.992  21.347  1.00  0.86           H  
ATOM   5018 2HH2 ARG A 331      25.384  -4.300  21.597  1.00  0.86           H  
ATOM   5019  N   GLU A 332      15.808  -6.322  19.320  1.00  0.82           N  
ATOM   5020  CA  GLU A 332      14.759  -7.145  18.729  1.00  0.82           C  
ATOM   5021  C   GLU A 332      13.683  -6.231  18.195  1.00  0.82           C  
ATOM   5022  O   GLU A 332      13.133  -6.473  17.121  1.00  0.82           O  
ATOM   5023  CB  GLU A 332      14.169  -8.147  19.725  1.00  0.82           C  
ATOM   5024  CG  GLU A 332      13.135  -9.122  19.145  1.00  0.82           C  
ATOM   5025  CD  GLU A 332      12.661 -10.176  20.163  1.00  0.82           C  
ATOM   5026  OE1 GLU A 332      13.068 -10.110  21.298  1.00  0.82           O  
ATOM   5027  OE2 GLU A 332      11.923 -11.052  19.788  1.00  0.82           O  
ATOM   5028  H   GLU A 332      16.034  -6.419  20.307  1.00  0.82           H  
ATOM   5029  HA  GLU A 332      15.180  -7.702  17.893  1.00  0.82           H  
ATOM   5030 1HB  GLU A 332      14.970  -8.750  20.122  1.00  0.82           H  
ATOM   5031 2HB  GLU A 332      13.710  -7.610  20.560  1.00  0.82           H  
ATOM   5032 1HG  GLU A 332      12.274  -8.555  18.794  1.00  0.82           H  
ATOM   5033 2HG  GLU A 332      13.572  -9.625  18.283  1.00  0.82           H  
ATOM   5034  N   ALA A 333      13.385  -5.163  18.946  1.00  0.79           N  
ATOM   5035  CA  ALA A 333      12.364  -4.233  18.501  1.00  0.79           C  
ATOM   5036  C   ALA A 333      12.737  -3.637  17.165  1.00  0.79           C  
ATOM   5037  O   ALA A 333      11.924  -3.628  16.245  1.00  0.79           O  
ATOM   5038  CB  ALA A 333      12.184  -3.127  19.518  1.00  0.79           C  
ATOM   5039  H   ALA A 333      13.859  -5.027  19.842  1.00  0.79           H  
ATOM   5040  HA  ALA A 333      11.436  -4.775  18.375  1.00  0.79           H  
ATOM   5041 1HB  ALA A 333      11.405  -2.452  19.188  1.00  0.79           H  
ATOM   5042 2HB  ALA A 333      11.917  -3.550  20.453  1.00  0.79           H  
ATOM   5043 3HB  ALA A 333      13.102  -2.575  19.630  1.00  0.79           H  
ATOM   5044  N   LEU A 334      14.000  -3.242  17.009  1.00  0.78           N  
ATOM   5045  CA  LEU A 334      14.426  -2.672  15.742  1.00  0.78           C  
ATOM   5046  C   LEU A 334      14.339  -3.698  14.618  1.00  0.78           C  
ATOM   5047  O   LEU A 334      13.933  -3.371  13.500  1.00  0.78           O  
ATOM   5048  CB  LEU A 334      15.834  -2.094  15.869  1.00  0.78           C  
ATOM   5049  CG  LEU A 334      15.933  -0.820  16.757  1.00  0.78           C  
ATOM   5050  CD1 LEU A 334      17.388  -0.445  16.927  1.00  0.78           C  
ATOM   5051  CD2 LEU A 334      15.131   0.326  16.108  1.00  0.78           C  
ATOM   5052  H   LEU A 334      14.648  -3.284  17.799  1.00  0.78           H  
ATOM   5053  HA  LEU A 334      13.758  -1.853  15.500  1.00  0.78           H  
ATOM   5054 1HB  LEU A 334      16.476  -2.857  16.312  1.00  0.78           H  
ATOM   5055 2HB  LEU A 334      16.210  -1.856  14.876  1.00  0.78           H  
ATOM   5056  HG  LEU A 334      15.518  -1.030  17.743  1.00  0.78           H  
ATOM   5057 1HD1 LEU A 334      17.465   0.430  17.544  1.00  0.78           H  
ATOM   5058 2HD1 LEU A 334      17.920  -1.273  17.396  1.00  0.78           H  
ATOM   5059 3HD1 LEU A 334      17.817  -0.240  15.956  1.00  0.78           H  
ATOM   5060 1HD2 LEU A 334      15.186   1.210  16.728  1.00  0.78           H  
ATOM   5061 2HD2 LEU A 334      15.536   0.550  15.123  1.00  0.78           H  
ATOM   5062 3HD2 LEU A 334      14.101   0.029  16.009  1.00  0.78           H  
ATOM   5063  N   VAL A 335      14.655  -4.957  14.913  1.00  0.78           N  
ATOM   5064  CA  VAL A 335      14.553  -5.983  13.887  1.00  0.78           C  
ATOM   5065  C   VAL A 335      13.111  -6.158  13.428  1.00  0.78           C  
ATOM   5066  O   VAL A 335      12.844  -6.230  12.223  1.00  0.78           O  
ATOM   5067  CB  VAL A 335      15.088  -7.331  14.396  1.00  0.78           C  
ATOM   5068  CG1 VAL A 335      14.767  -8.424  13.388  1.00  0.78           C  
ATOM   5069  CG2 VAL A 335      16.591  -7.234  14.596  1.00  0.78           C  
ATOM   5070  H   VAL A 335      14.999  -5.188  15.846  1.00  0.78           H  
ATOM   5071  HA  VAL A 335      15.156  -5.673  13.033  1.00  0.78           H  
ATOM   5072  HB  VAL A 335      14.601  -7.582  15.337  1.00  0.78           H  
ATOM   5073 1HG1 VAL A 335      15.142  -9.378  13.756  1.00  0.78           H  
ATOM   5074 2HG1 VAL A 335      13.686  -8.487  13.254  1.00  0.78           H  
ATOM   5075 3HG1 VAL A 335      15.239  -8.189  12.434  1.00  0.78           H  
ATOM   5076 1HG2 VAL A 335      16.972  -8.186  14.961  1.00  0.78           H  
ATOM   5077 2HG2 VAL A 335      17.065  -6.989  13.645  1.00  0.78           H  
ATOM   5078 3HG2 VAL A 335      16.811  -6.459  15.314  1.00  0.78           H  
ATOM   5079  N   GLU A 336      12.170  -6.221  14.376  1.00  0.78           N  
ATOM   5080  CA  GLU A 336      10.774  -6.385  13.999  1.00  0.78           C  
ATOM   5081  C   GLU A 336      10.262  -5.172  13.212  1.00  0.78           C  
ATOM   5082  O   GLU A 336       9.501  -5.326  12.259  1.00  0.78           O  
ATOM   5083  CB  GLU A 336       9.902  -6.709  15.220  1.00  0.78           C  
ATOM   5084  CG  GLU A 336      10.171  -8.120  15.777  1.00  0.78           C  
ATOM   5085  CD  GLU A 336       9.217  -8.553  16.856  1.00  0.78           C  
ATOM   5086  OE1 GLU A 336       8.344  -7.806  17.183  1.00  0.78           O  
ATOM   5087  OE2 GLU A 336       9.366  -9.636  17.359  1.00  0.78           O  
ATOM   5088  H   GLU A 336      12.437  -6.160  15.361  1.00  0.78           H  
ATOM   5089  HA  GLU A 336      10.708  -7.249  13.340  1.00  0.78           H  
ATOM   5090 1HB  GLU A 336      10.109  -5.984  16.016  1.00  0.78           H  
ATOM   5091 2HB  GLU A 336       8.846  -6.623  14.960  1.00  0.78           H  
ATOM   5092 1HG  GLU A 336      10.121  -8.834  14.957  1.00  0.78           H  
ATOM   5093 2HG  GLU A 336      11.188  -8.141  16.177  1.00  0.78           H  
ATOM   5094  N   MET A 337      10.724  -3.973  13.561  1.00  0.80           N  
ATOM   5095  CA  MET A 337      10.344  -2.756  12.845  1.00  0.80           C  
ATOM   5096  C   MET A 337      10.785  -2.825  11.396  1.00  0.80           C  
ATOM   5097  O   MET A 337       9.993  -2.565  10.481  1.00  0.80           O  
ATOM   5098  CB  MET A 337      11.006  -1.596  13.554  1.00  0.80           C  
ATOM   5099  CG  MET A 337      10.402  -1.376  14.874  1.00  0.80           C  
ATOM   5100  SD  MET A 337      11.229  -0.304  15.960  1.00  0.80           S  
ATOM   5101  CE  MET A 337      10.061  -0.545  17.162  1.00  0.80           C  
ATOM   5102  H   MET A 337      11.335  -3.897  14.377  1.00  0.80           H  
ATOM   5103  HA  MET A 337       9.262  -2.651  12.871  1.00  0.80           H  
ATOM   5104 1HB  MET A 337      12.060  -1.775  13.675  1.00  0.80           H  
ATOM   5105 2HB  MET A 337      10.880  -0.708  12.956  1.00  0.80           H  
ATOM   5106 1HG  MET A 337       9.435  -0.924  14.683  1.00  0.80           H  
ATOM   5107 2HG  MET A 337      10.237  -2.308  15.371  1.00  0.80           H  
ATOM   5108 1HE  MET A 337      10.297  -0.004  18.032  1.00  0.80           H  
ATOM   5109 2HE  MET A 337       9.105  -0.218  16.797  1.00  0.80           H  
ATOM   5110 3HE  MET A 337      10.036  -1.605  17.365  1.00  0.80           H  
ATOM   5111  N   GLN A 338      12.026  -3.266  11.181  1.00  0.82           N  
ATOM   5112  CA  GLN A 338      12.572  -3.415   9.843  1.00  0.82           C  
ATOM   5113  C   GLN A 338      11.796  -4.475   9.077  1.00  0.82           C  
ATOM   5114  O   GLN A 338      11.504  -4.315   7.885  1.00  0.82           O  
ATOM   5115  CB  GLN A 338      14.051  -3.795   9.928  1.00  0.82           C  
ATOM   5116  CG  GLN A 338      14.944  -2.685  10.451  1.00  0.82           C  
ATOM   5117  CD  GLN A 338      16.363  -3.152  10.712  1.00  0.82           C  
ATOM   5118  OE1 GLN A 338      16.648  -4.352  10.807  1.00  0.82           O  
ATOM   5119  NE2 GLN A 338      17.274  -2.196  10.836  1.00  0.82           N  
ATOM   5120  H   GLN A 338      12.628  -3.474  11.984  1.00  0.82           H  
ATOM   5121  HA  GLN A 338      12.470  -2.465   9.315  1.00  0.82           H  
ATOM   5122 1HB  GLN A 338      14.160  -4.648  10.601  1.00  0.82           H  
ATOM   5123 2HB  GLN A 338      14.410  -4.101   8.949  1.00  0.82           H  
ATOM   5124 1HG  GLN A 338      14.979  -1.891   9.706  1.00  0.82           H  
ATOM   5125 2HG  GLN A 338      14.529  -2.299  11.377  1.00  0.82           H  
ATOM   5126 1HE2 GLN A 338      18.229  -2.436  11.012  1.00  0.82           H  
ATOM   5127 2HE2 GLN A 338      17.004  -1.238  10.755  1.00  0.82           H  
ATOM   5128  N   ALA A 339      11.444  -5.570   9.763  1.00  0.83           N  
ATOM   5129  CA  ALA A 339      10.681  -6.617   9.113  1.00  0.83           C  
ATOM   5130  C   ALA A 339       9.312  -6.096   8.686  1.00  0.83           C  
ATOM   5131  O   ALA A 339       8.896  -6.322   7.552  1.00  0.83           O  
ATOM   5132  CB  ALA A 339      10.526  -7.811  10.037  1.00  0.83           C  
ATOM   5133  H   ALA A 339      11.729  -5.682  10.737  1.00  0.83           H  
ATOM   5134  HA  ALA A 339      11.222  -6.927   8.221  1.00  0.83           H  
ATOM   5135 1HB  ALA A 339       9.968  -8.596   9.524  1.00  0.83           H  
ATOM   5136 2HB  ALA A 339      11.510  -8.181  10.321  1.00  0.83           H  
ATOM   5137 3HB  ALA A 339       9.982  -7.508  10.928  1.00  0.83           H  
ATOM   5138  N   ASP A 340       8.638  -5.338   9.557  1.00  0.83           N  
ATOM   5139  CA  ASP A 340       7.324  -4.818   9.206  1.00  0.83           C  
ATOM   5140  C   ASP A 340       7.379  -3.837   8.050  1.00  0.83           C  
ATOM   5141  O   ASP A 340       6.504  -3.838   7.176  1.00  0.83           O  
ATOM   5142  CB  ASP A 340       6.644  -4.194  10.407  1.00  0.83           C  
ATOM   5143  CG  ASP A 340       6.123  -5.232  11.386  1.00  0.83           C  
ATOM   5144  OD1 ASP A 340       6.125  -6.391  11.067  1.00  0.83           O  
ATOM   5145  OD2 ASP A 340       5.619  -4.838  12.402  1.00  0.83           O  
ATOM   5146  H   ASP A 340       9.026  -5.162  10.483  1.00  0.83           H  
ATOM   5147  HA  ASP A 340       6.707  -5.660   8.892  1.00  0.83           H  
ATOM   5148 1HB  ASP A 340       7.367  -3.558  10.926  1.00  0.83           H  
ATOM   5149 2HB  ASP A 340       5.824  -3.560  10.078  1.00  0.83           H  
ATOM   5150  N   GLU A 341       8.422  -3.013   8.002  1.00  0.82           N  
ATOM   5151  CA  GLU A 341       8.564  -2.127   6.862  1.00  0.82           C  
ATOM   5152  C   GLU A 341       8.733  -2.961   5.591  1.00  0.82           C  
ATOM   5153  O   GLU A 341       8.045  -2.747   4.588  1.00  0.82           O  
ATOM   5154  CB  GLU A 341       9.758  -1.177   7.045  1.00  0.82           C  
ATOM   5155  CG  GLU A 341      10.026  -0.268   5.819  1.00  0.82           C  
ATOM   5156  CD  GLU A 341      11.166   0.713   5.986  1.00  0.82           C  
ATOM   5157  OE1 GLU A 341      11.660   0.893   7.084  1.00  0.82           O  
ATOM   5158  OE2 GLU A 341      11.566   1.271   4.992  1.00  0.82           O  
ATOM   5159  H   GLU A 341       9.109  -3.004   8.759  1.00  0.82           H  
ATOM   5160  HA  GLU A 341       7.655  -1.541   6.765  1.00  0.82           H  
ATOM   5161 1HB  GLU A 341       9.586  -0.542   7.913  1.00  0.82           H  
ATOM   5162 2HB  GLU A 341      10.658  -1.760   7.242  1.00  0.82           H  
ATOM   5163 1HG  GLU A 341      10.268  -0.919   4.979  1.00  0.82           H  
ATOM   5164 2HG  GLU A 341       9.132   0.270   5.553  1.00  0.82           H  
ATOM   5165  N   SER A 342       9.621  -3.960   5.660  1.00  0.81           N  
ATOM   5166  CA  SER A 342       9.950  -4.826   4.534  1.00  0.81           C  
ATOM   5167  C   SER A 342       8.736  -5.602   4.032  1.00  0.81           C  
ATOM   5168  O   SER A 342       8.582  -5.814   2.826  1.00  0.81           O  
ATOM   5169  CB  SER A 342      11.039  -5.801   4.938  1.00  0.81           C  
ATOM   5170  OG  SER A 342      12.228  -5.122   5.256  1.00  0.81           O  
ATOM   5171  H   SER A 342      10.136  -4.103   6.530  1.00  0.81           H  
ATOM   5172  HA  SER A 342      10.320  -4.201   3.722  1.00  0.81           H  
ATOM   5173 1HB  SER A 342      10.711  -6.384   5.790  1.00  0.81           H  
ATOM   5174 2HB  SER A 342      11.221  -6.494   4.120  1.00  0.81           H  
ATOM   5175  HG  SER A 342      12.040  -4.656   6.107  1.00  0.81           H  
ATOM   5176  N   GLU A 343       7.860  -6.004   4.955  1.00  0.80           N  
ATOM   5177  CA  GLU A 343       6.674  -6.773   4.612  1.00  0.80           C  
ATOM   5178  C   GLU A 343       5.498  -5.927   4.094  1.00  0.80           C  
ATOM   5179  O   GLU A 343       4.456  -6.486   3.757  1.00  0.80           O  
ATOM   5180  CB  GLU A 343       6.170  -7.607   5.795  1.00  0.80           C  
ATOM   5181  CG  GLU A 343       7.056  -8.795   6.285  1.00  0.80           C  
ATOM   5182  CD  GLU A 343       6.388  -9.652   7.426  1.00  0.80           C  
ATOM   5183  OE1 GLU A 343       5.170  -9.666   7.521  1.00  0.80           O  
ATOM   5184  OE2 GLU A 343       7.094 -10.314   8.185  1.00  0.80           O  
ATOM   5185  H   GLU A 343       8.060  -5.814   5.935  1.00  0.80           H  
ATOM   5186  HA  GLU A 343       6.950  -7.465   3.818  1.00  0.80           H  
ATOM   5187 1HB  GLU A 343       6.029  -6.941   6.649  1.00  0.80           H  
ATOM   5188 2HB  GLU A 343       5.227  -7.997   5.544  1.00  0.80           H  
ATOM   5189 1HG  GLU A 343       7.250  -9.447   5.434  1.00  0.80           H  
ATOM   5190 2HG  GLU A 343       8.008  -8.417   6.630  1.00  0.80           H  
ATOM   5191  N   GLY A 344       5.635  -4.597   4.020  1.00  0.79           N  
ATOM   5192  CA  GLY A 344       4.535  -3.790   3.495  1.00  0.79           C  
ATOM   5193  C   GLY A 344       3.767  -2.882   4.466  1.00  0.79           C  
ATOM   5194  O   GLY A 344       2.678  -2.413   4.107  1.00  0.79           O  
ATOM   5195  H   GLY A 344       6.503  -4.137   4.296  1.00  0.79           H  
ATOM   5196 1HA  GLY A 344       4.941  -3.165   2.700  1.00  0.79           H  
ATOM   5197 2HA  GLY A 344       3.823  -4.453   3.008  1.00  0.79           H  
ATOM   5198  N   ALA A 345       4.267  -2.661   5.691  1.00  0.78           N  
ATOM   5199  CA  ALA A 345       3.592  -1.737   6.618  1.00  0.78           C  
ATOM   5200  C   ALA A 345       3.705  -0.305   6.118  1.00  0.78           C  
ATOM   5201  O   ALA A 345       4.701   0.057   5.492  1.00  0.78           O  
ATOM   5202  CB  ALA A 345       4.186  -1.791   8.012  1.00  0.78           C  
ATOM   5203  H   ALA A 345       5.140  -3.100   5.990  1.00  0.78           H  
ATOM   5204  HA  ALA A 345       2.537  -2.008   6.666  1.00  0.78           H  
ATOM   5205 1HB  ALA A 345       3.648  -1.094   8.663  1.00  0.78           H  
ATOM   5206 2HB  ALA A 345       4.103  -2.795   8.417  1.00  0.78           H  
ATOM   5207 3HB  ALA A 345       5.235  -1.505   7.966  1.00  0.78           H  
ATOM   5208  N   ASP A 346       2.701   0.519   6.417  1.00  0.77           N  
ATOM   5209  CA  ASP A 346       2.769   1.945   6.113  1.00  0.77           C  
ATOM   5210  C   ASP A 346       3.176   2.713   7.373  1.00  0.77           C  
ATOM   5211  O   ASP A 346       3.917   3.689   7.319  1.00  0.77           O  
ATOM   5212  CB  ASP A 346       1.407   2.459   5.647  1.00  0.77           C  
ATOM   5213  CG  ASP A 346       0.898   1.872   4.352  1.00  0.77           C  
ATOM   5214  OD1 ASP A 346       1.484   2.049   3.284  1.00  0.77           O  
ATOM   5215  OD2 ASP A 346      -0.118   1.197   4.420  1.00  0.77           O  
ATOM   5216  H   ASP A 346       1.889   0.170   6.921  1.00  0.77           H  
ATOM   5217  HA  ASP A 346       3.517   2.113   5.338  1.00  0.77           H  
ATOM   5218 1HB  ASP A 346       0.673   2.255   6.431  1.00  0.77           H  
ATOM   5219 2HB  ASP A 346       1.458   3.542   5.537  1.00  0.77           H  
ATOM   5220  N   ILE A 347       2.665   2.261   8.514  1.00  0.76           N  
ATOM   5221  CA  ILE A 347       2.927   2.908   9.797  1.00  0.76           C  
ATOM   5222  C   ILE A 347       3.487   1.886  10.783  1.00  0.76           C  
ATOM   5223  O   ILE A 347       3.032   0.735  10.823  1.00  0.76           O  
ATOM   5224  CB  ILE A 347       1.659   3.570  10.395  1.00  0.76           C  
ATOM   5225  CG1 ILE A 347       1.089   4.631   9.464  1.00  0.76           C  
ATOM   5226  CG2 ILE A 347       1.982   4.214  11.771  1.00  0.76           C  
ATOM   5227  CD1 ILE A 347      -0.292   5.098   9.902  1.00  0.76           C  
ATOM   5228  H   ILE A 347       2.043   1.456   8.488  1.00  0.76           H  
ATOM   5229  HA  ILE A 347       3.680   3.685   9.654  1.00  0.76           H  
ATOM   5230  HB  ILE A 347       0.899   2.829  10.518  1.00  0.76           H  
ATOM   5231 1HG1 ILE A 347       1.759   5.483   9.441  1.00  0.76           H  
ATOM   5232 2HG1 ILE A 347       1.008   4.228   8.461  1.00  0.76           H  
ATOM   5233 1HG2 ILE A 347       1.078   4.663  12.180  1.00  0.76           H  
ATOM   5234 2HG2 ILE A 347       2.345   3.463  12.466  1.00  0.76           H  
ATOM   5235 3HG2 ILE A 347       2.746   4.986  11.645  1.00  0.76           H  
ATOM   5236 1HD1 ILE A 347      -0.660   5.855   9.210  1.00  0.76           H  
ATOM   5237 2HD1 ILE A 347      -0.977   4.247   9.910  1.00  0.76           H  
ATOM   5238 3HD1 ILE A 347      -0.231   5.523  10.904  1.00  0.76           H  
ATOM   5239  N   LEU A 348       4.516   2.290  11.522  1.00  0.75           N  
ATOM   5240  CA  LEU A 348       5.113   1.429  12.541  1.00  0.75           C  
ATOM   5241  C   LEU A 348       4.730   1.912  13.944  1.00  0.75           C  
ATOM   5242  O   LEU A 348       5.028   3.058  14.284  1.00  0.75           O  
ATOM   5243  CB  LEU A 348       6.621   1.465  12.383  1.00  0.75           C  
ATOM   5244  CG  LEU A 348       7.159   1.029  10.981  1.00  0.75           C  
ATOM   5245  CD1 LEU A 348       8.665   1.184  10.952  1.00  0.75           C  
ATOM   5246  CD2 LEU A 348       6.777  -0.423  10.663  1.00  0.75           C  
ATOM   5247  H   LEU A 348       4.864   3.245  11.390  1.00  0.75           H  
ATOM   5248  HA  LEU A 348       4.749   0.407  12.411  1.00  0.75           H  
ATOM   5249 1HB  LEU A 348       6.934   2.499  12.526  1.00  0.75           H  
ATOM   5250 2HB  LEU A 348       7.084   0.868  13.149  1.00  0.75           H  
ATOM   5251  HG  LEU A 348       6.727   1.684  10.228  1.00  0.75           H  
ATOM   5252 1HD1 LEU A 348       9.051   0.904   9.971  1.00  0.75           H  
ATOM   5253 2HD1 LEU A 348       8.928   2.223  11.155  1.00  0.75           H  
ATOM   5254 3HD1 LEU A 348       9.107   0.536  11.707  1.00  0.75           H  
ATOM   5255 1HD2 LEU A 348       7.152  -0.694   9.678  1.00  0.75           H  
ATOM   5256 2HD2 LEU A 348       7.215  -1.087  11.384  1.00  0.75           H  
ATOM   5257 3HD2 LEU A 348       5.689  -0.536  10.679  1.00  0.75           H  
ATOM   5258  N   LEU A 349       4.071   1.054  14.739  1.00  0.75           N  
ATOM   5259  CA  LEU A 349       3.601   1.409  16.083  1.00  0.75           C  
ATOM   5260  C   LEU A 349       4.318   0.708  17.271  1.00  0.75           C  
ATOM   5261  O   LEU A 349       4.542  -0.521  17.282  1.00  0.75           O  
ATOM   5262  CB  LEU A 349       2.055   1.256  16.109  1.00  0.75           C  
ATOM   5263  CG  LEU A 349       1.313   1.437  17.407  1.00  0.75           C  
ATOM   5264  CD1 LEU A 349       1.479   2.744  17.969  1.00  0.75           C  
ATOM   5265  CD2 LEU A 349      -0.103   1.357  17.084  1.00  0.75           C  
ATOM   5266  H   LEU A 349       3.821   0.134  14.384  1.00  0.75           H  
ATOM   5267  HA  LEU A 349       3.785   2.467  16.198  1.00  0.75           H  
ATOM   5268 1HB  LEU A 349       1.634   1.957  15.395  1.00  0.75           H  
ATOM   5269 2HB  LEU A 349       1.807   0.262  15.766  1.00  0.75           H  
ATOM   5270  HG  LEU A 349       1.628   0.683  18.120  1.00  0.75           H  
ATOM   5271 1HD1 LEU A 349       0.908   2.810  18.843  1.00  0.75           H  
ATOM   5272 2HD1 LEU A 349       2.495   2.900  18.209  1.00  0.75           H  
ATOM   5273 3HD1 LEU A 349       1.147   3.481  17.274  1.00  0.75           H  
ATOM   5274 1HD2 LEU A 349      -0.703   1.488  17.987  1.00  0.75           H  
ATOM   5275 2HD2 LEU A 349      -0.332   2.142  16.390  1.00  0.75           H  
ATOM   5276 3HD2 LEU A 349      -0.308   0.410  16.622  1.00  0.75           H  
ATOM   5277  N   VAL A 350       4.709   1.552  18.244  1.00  0.75           N  
ATOM   5278  CA  VAL A 350       5.367   1.163  19.502  1.00  0.75           C  
ATOM   5279  C   VAL A 350       4.378   1.198  20.692  1.00  0.75           C  
ATOM   5280  O   VAL A 350       3.703   2.216  20.916  1.00  0.75           O  
ATOM   5281  CB  VAL A 350       6.555   2.117  19.786  1.00  0.75           C  
ATOM   5282  CG1 VAL A 350       7.217   1.752  21.151  1.00  0.75           C  
ATOM   5283  CG2 VAL A 350       7.587   2.019  18.647  1.00  0.75           C  
ATOM   5284  H   VAL A 350       4.518   2.546  18.083  1.00  0.75           H  
ATOM   5285  HA  VAL A 350       5.743   0.147  19.394  1.00  0.75           H  
ATOM   5286  HB  VAL A 350       6.182   3.142  19.859  1.00  0.75           H  
ATOM   5287 1HG1 VAL A 350       8.042   2.432  21.355  1.00  0.75           H  
ATOM   5288 2HG1 VAL A 350       6.480   1.837  21.955  1.00  0.75           H  
ATOM   5289 3HG1 VAL A 350       7.596   0.735  21.123  1.00  0.75           H  
ATOM   5290 1HG2 VAL A 350       8.422   2.693  18.845  1.00  0.75           H  
ATOM   5291 2HG2 VAL A 350       7.953   1.001  18.588  1.00  0.75           H  
ATOM   5292 3HG2 VAL A 350       7.118   2.294  17.700  1.00  0.75           H  
ATOM   5293  N   LYS A 351       4.291   0.084  21.453  1.00  0.76           N  
ATOM   5294  CA  LYS A 351       3.343   0.007  22.570  1.00  0.76           C  
ATOM   5295  C   LYS A 351       3.931  -0.637  23.849  1.00  0.76           C  
ATOM   5296  O   LYS A 351       4.438  -1.759  23.807  1.00  0.76           O  
ATOM   5297  CB  LYS A 351       2.137  -0.845  22.147  1.00  0.76           C  
ATOM   5298  CG  LYS A 351       1.021  -0.972  23.222  1.00  0.76           C  
ATOM   5299  CD  LYS A 351      -0.112  -1.965  22.804  1.00  0.76           C  
ATOM   5300  CE  LYS A 351      -1.214  -2.065  23.852  1.00  0.76           C  
ATOM   5301  NZ  LYS A 351      -2.264  -3.036  23.482  1.00  0.76           N  
ATOM   5302  H   LYS A 351       4.894  -0.721  21.271  1.00  0.76           H  
ATOM   5303  HA  LYS A 351       3.005   1.014  22.785  1.00  0.76           H  
ATOM   5304 1HB  LYS A 351       1.692  -0.396  21.266  1.00  0.76           H  
ATOM   5305 2HB  LYS A 351       2.466  -1.846  21.877  1.00  0.76           H  
ATOM   5306 1HG  LYS A 351       1.454  -1.311  24.156  1.00  0.76           H  
ATOM   5307 2HG  LYS A 351       0.584   0.013  23.386  1.00  0.76           H  
ATOM   5308 1HD  LYS A 351      -0.566  -1.672  21.894  1.00  0.76           H  
ATOM   5309 2HD  LYS A 351       0.318  -2.951  22.668  1.00  0.76           H  
ATOM   5310 1HE  LYS A 351      -0.791  -2.368  24.778  1.00  0.76           H  
ATOM   5311 2HE  LYS A 351      -1.670  -1.104  23.977  1.00  0.76           H  
ATOM   5312 1HZ  LYS A 351      -2.951  -3.055  24.224  1.00  0.76           H  
ATOM   5313 2HZ  LYS A 351      -2.706  -2.777  22.611  1.00  0.76           H  
ATOM   5314 3HZ  LYS A 351      -1.851  -3.944  23.389  1.00  0.76           H  
ATOM   5315  N   PRO A 352       3.781   0.016  25.011  1.00  0.78           N  
ATOM   5316  CA  PRO A 352       3.278   1.350  25.309  1.00  0.78           C  
ATOM   5317  C   PRO A 352       4.243   2.405  24.783  1.00  0.78           C  
ATOM   5318  O   PRO A 352       5.427   2.140  24.624  1.00  0.78           O  
ATOM   5319  CB  PRO A 352       3.204   1.335  26.831  1.00  0.78           C  
ATOM   5320  CG  PRO A 352       4.225   0.329  27.249  1.00  0.78           C  
ATOM   5321  CD  PRO A 352       4.178  -0.724  26.185  1.00  0.78           C  
ATOM   5322  HA  PRO A 352       2.273   1.479  24.876  1.00  0.78           H  
ATOM   5323 1HB  PRO A 352       3.404   2.347  27.220  1.00  0.78           H  
ATOM   5324 2HB  PRO A 352       2.194   1.070  27.153  1.00  0.78           H  
ATOM   5325 1HG  PRO A 352       5.200   0.808  27.321  1.00  0.78           H  
ATOM   5326 2HG  PRO A 352       3.982  -0.061  28.248  1.00  0.78           H  
ATOM   5327 1HD  PRO A 352       5.136  -1.191  26.008  1.00  0.78           H  
ATOM   5328 2HD  PRO A 352       3.428  -1.457  26.437  1.00  0.78           H  
ATOM   5329  N   GLY A 353       3.766   3.591  24.498  1.00  0.80           N  
ATOM   5330  CA  GLY A 353       4.660   4.614  23.984  1.00  0.80           C  
ATOM   5331  C   GLY A 353       5.756   5.105  24.943  1.00  0.80           C  
ATOM   5332  O   GLY A 353       6.932   4.796  24.769  1.00  0.80           O  
ATOM   5333  H   GLY A 353       2.772   3.774  24.608  1.00  0.80           H  
ATOM   5334 1HA  GLY A 353       5.128   4.238  23.072  1.00  0.80           H  
ATOM   5335 2HA  GLY A 353       4.054   5.467  23.687  1.00  0.80           H  
ATOM   5336  N   LEU A 354       5.374   5.830  25.990  1.00  0.81           N  
ATOM   5337  CA  LEU A 354       6.350   6.497  26.858  1.00  0.81           C  
ATOM   5338  C   LEU A 354       7.522   5.649  27.434  1.00  0.81           C  
ATOM   5339  O   LEU A 354       8.673   6.082  27.366  1.00  0.81           O  
ATOM   5340  CB  LEU A 354       5.622   7.304  27.953  1.00  0.81           C  
ATOM   5341  CG  LEU A 354       6.530   8.190  28.830  1.00  0.81           C  
ATOM   5342  CD1 LEU A 354       5.723   9.398  29.317  1.00  0.81           C  
ATOM   5343  CD2 LEU A 354       7.055   7.383  30.009  1.00  0.81           C  
ATOM   5344  H   LEU A 354       4.380   6.015  26.115  1.00  0.81           H  
ATOM   5345  HA  LEU A 354       6.802   7.261  26.237  1.00  0.81           H  
ATOM   5346 1HB  LEU A 354       4.919   7.971  27.454  1.00  0.81           H  
ATOM   5347 2HB  LEU A 354       5.053   6.663  28.603  1.00  0.81           H  
ATOM   5348  HG  LEU A 354       7.364   8.552  28.242  1.00  0.81           H  
ATOM   5349 1HD1 LEU A 354       6.356  10.039  29.930  1.00  0.81           H  
ATOM   5350 2HD1 LEU A 354       5.361   9.966  28.456  1.00  0.81           H  
ATOM   5351 3HD1 LEU A 354       4.872   9.055  29.908  1.00  0.81           H  
ATOM   5352 1HD2 LEU A 354       7.692   8.017  30.625  1.00  0.81           H  
ATOM   5353 2HD2 LEU A 354       6.216   7.021  30.603  1.00  0.81           H  
ATOM   5354 3HD2 LEU A 354       7.632   6.540  29.653  1.00  0.81           H  
ATOM   5355  N   PRO A 355       7.330   4.451  28.003  1.00  0.81           N  
ATOM   5356  CA  PRO A 355       8.399   3.634  28.542  1.00  0.81           C  
ATOM   5357  C   PRO A 355       9.434   3.280  27.475  1.00  0.81           C  
ATOM   5358  O   PRO A 355      10.553   2.878  27.796  1.00  0.81           O  
ATOM   5359  CB  PRO A 355       7.662   2.408  29.076  1.00  0.81           C  
ATOM   5360  CG  PRO A 355       6.250   2.890  29.286  1.00  0.81           C  
ATOM   5361  CD  PRO A 355       6.021   3.852  28.140  1.00  0.81           C  
ATOM   5362  HA  PRO A 355       8.880   4.188  29.367  1.00  0.81           H  
ATOM   5363 1HB  PRO A 355       7.725   1.609  28.363  1.00  0.81           H  
ATOM   5364 2HB  PRO A 355       8.140   2.049  29.997  1.00  0.81           H  
ATOM   5365 1HG  PRO A 355       5.537   2.058  29.296  1.00  0.81           H  
ATOM   5366 2HG  PRO A 355       6.157   3.389  30.262  1.00  0.81           H  
ATOM   5367 1HD  PRO A 355       5.747   3.311  27.231  1.00  0.81           H  
ATOM   5368 2HD  PRO A 355       5.300   4.558  28.418  1.00  0.81           H  
ATOM   5369  N   TYR A 356       9.039   3.385  26.198  1.00  0.80           N  
ATOM   5370  CA  TYR A 356       9.875   3.030  25.079  1.00  0.80           C  
ATOM   5371  C   TYR A 356      10.231   4.221  24.177  1.00  0.80           C  
ATOM   5372  O   TYR A 356      10.544   4.040  22.995  1.00  0.80           O  
ATOM   5373  CB  TYR A 356       9.197   1.876  24.355  1.00  0.80           C  
ATOM   5374  CG  TYR A 356       9.091   0.701  25.325  1.00  0.80           C  
ATOM   5375  CD1 TYR A 356       7.892   0.384  25.884  1.00  0.80           C  
ATOM   5376  CD2 TYR A 356      10.220  -0.012  25.710  1.00  0.80           C  
ATOM   5377  CE1 TYR A 356       7.798  -0.621  26.806  1.00  0.80           C  
ATOM   5378  CE2 TYR A 356      10.109  -1.024  26.633  1.00  0.80           C  
ATOM   5379  CZ  TYR A 356       8.882  -1.311  27.174  1.00  0.80           C  
ATOM   5380  OH  TYR A 356       8.731  -2.287  28.090  1.00  0.80           O  
ATOM   5381  H   TYR A 356       8.122   3.755  25.956  1.00  0.80           H  
ATOM   5382  HA  TYR A 356      10.816   2.647  25.473  1.00  0.80           H  
ATOM   5383 1HB  TYR A 356       8.186   2.170  24.048  1.00  0.80           H  
ATOM   5384 2HB  TYR A 356       9.753   1.580  23.480  1.00  0.80           H  
ATOM   5385  HD1 TYR A 356       7.024   0.929  25.618  1.00  0.80           H  
ATOM   5386  HD2 TYR A 356      11.191   0.231  25.297  1.00  0.80           H  
ATOM   5387  HE1 TYR A 356       6.856  -0.867  27.261  1.00  0.80           H  
ATOM   5388  HE2 TYR A 356      10.993  -1.582  26.940  1.00  0.80           H  
ATOM   5389  HH  TYR A 356       9.548  -2.757  28.161  1.00  0.80           H  
ATOM   5390  N   LEU A 357      10.320   5.427  24.763  1.00  0.79           N  
ATOM   5391  CA  LEU A 357      10.711   6.624  23.997  1.00  0.79           C  
ATOM   5392  C   LEU A 357      12.052   6.454  23.294  1.00  0.79           C  
ATOM   5393  O   LEU A 357      12.228   6.922  22.167  1.00  0.79           O  
ATOM   5394  CB  LEU A 357      10.822   7.843  24.931  1.00  0.79           C  
ATOM   5395  CG  LEU A 357       9.514   8.427  25.454  1.00  0.79           C  
ATOM   5396  CD1 LEU A 357       9.777   9.421  26.562  1.00  0.79           C  
ATOM   5397  CD2 LEU A 357       8.811   9.111  24.377  1.00  0.79           C  
ATOM   5398  H   LEU A 357      10.020   5.530  25.737  1.00  0.79           H  
ATOM   5399  HA  LEU A 357       9.952   6.820  23.250  1.00  0.79           H  
ATOM   5400 1HB  LEU A 357      11.420   7.558  25.795  1.00  0.79           H  
ATOM   5401 2HB  LEU A 357      11.346   8.637  24.402  1.00  0.79           H  
ATOM   5402  HG  LEU A 357       8.923   7.667  25.798  1.00  0.79           H  
ATOM   5403 1HD1 LEU A 357       8.832   9.822  26.916  1.00  0.79           H  
ATOM   5404 2HD1 LEU A 357      10.288   8.919  27.384  1.00  0.79           H  
ATOM   5405 3HD1 LEU A 357      10.397  10.232  26.185  1.00  0.79           H  
ATOM   5406 1HD2 LEU A 357       7.879   9.512  24.772  1.00  0.79           H  
ATOM   5407 2HD2 LEU A 357       9.417   9.917  24.021  1.00  0.79           H  
ATOM   5408 3HD2 LEU A 357       8.612   8.411  23.570  1.00  0.79           H  
ATOM   5409  N   ASP A 358      13.005   5.768  23.930  1.00  0.78           N  
ATOM   5410  CA  ASP A 358      14.301   5.553  23.292  1.00  0.78           C  
ATOM   5411  C   ASP A 358      14.170   4.732  22.006  1.00  0.78           C  
ATOM   5412  O   ASP A 358      14.982   4.870  21.096  1.00  0.78           O  
ATOM   5413  CB  ASP A 358      15.305   4.888  24.234  1.00  0.78           C  
ATOM   5414  CG  ASP A 358      16.729   4.890  23.635  1.00  0.78           C  
ATOM   5415  OD1 ASP A 358      17.271   5.969  23.408  1.00  0.78           O  
ATOM   5416  OD2 ASP A 358      17.260   3.828  23.409  1.00  0.78           O  
ATOM   5417  H   ASP A 358      12.822   5.400  24.853  1.00  0.78           H  
ATOM   5418  HA  ASP A 358      14.708   6.527  23.021  1.00  0.78           H  
ATOM   5419 1HB  ASP A 358      15.319   5.411  25.191  1.00  0.78           H  
ATOM   5420 2HB  ASP A 358      15.002   3.856  24.423  1.00  0.78           H  
ATOM   5421  N   ILE A 359      13.183   3.837  21.951  1.00  0.78           N  
ATOM   5422  CA  ILE A 359      13.000   2.979  20.795  1.00  0.78           C  
ATOM   5423  C   ILE A 359      12.327   3.763  19.704  1.00  0.78           C  
ATOM   5424  O   ILE A 359      12.660   3.621  18.531  1.00  0.78           O  
ATOM   5425  CB  ILE A 359      12.237   1.714  21.114  1.00  0.78           C  
ATOM   5426  CG1 ILE A 359      13.051   0.896  22.046  1.00  0.78           C  
ATOM   5427  CG2 ILE A 359      11.947   0.969  19.863  1.00  0.78           C  
ATOM   5428  CD1 ILE A 359      12.325  -0.238  22.554  1.00  0.78           C  
ATOM   5429  H   ILE A 359      12.499   3.785  22.696  1.00  0.78           H  
ATOM   5430  HA  ILE A 359      13.981   2.674  20.435  1.00  0.78           H  
ATOM   5431  HB  ILE A 359      11.302   1.965  21.613  1.00  0.78           H  
ATOM   5432 1HG1 ILE A 359      13.935   0.552  21.531  1.00  0.78           H  
ATOM   5433 2HG1 ILE A 359      13.357   1.516  22.888  1.00  0.78           H  
ATOM   5434 1HG2 ILE A 359      11.396   0.061  20.108  1.00  0.78           H  
ATOM   5435 2HG2 ILE A 359      11.347   1.607  19.213  1.00  0.78           H  
ATOM   5436 3HG2 ILE A 359      12.880   0.707  19.359  1.00  0.78           H  
ATOM   5437 1HD1 ILE A 359      12.954  -0.814  23.234  1.00  0.78           H  
ATOM   5438 2HD1 ILE A 359      11.445   0.089  23.069  1.00  0.78           H  
ATOM   5439 3HD1 ILE A 359      12.041  -0.849  21.707  1.00  0.78           H  
ATOM   5440  N   ILE A 360      11.368   4.598  20.093  1.00  0.80           N  
ATOM   5441  CA  ILE A 360      10.695   5.454  19.131  1.00  0.80           C  
ATOM   5442  C   ILE A 360      11.772   6.310  18.453  1.00  0.80           C  
ATOM   5443  O   ILE A 360      11.785   6.440  17.226  1.00  0.80           O  
ATOM   5444  CB  ILE A 360       9.638   6.337  19.830  1.00  0.80           C  
ATOM   5445  CG1 ILE A 360       8.469   5.469  20.325  1.00  0.80           C  
ATOM   5446  CG2 ILE A 360       9.161   7.462  18.908  1.00  0.80           C  
ATOM   5447  CD1 ILE A 360       7.523   6.181  21.268  1.00  0.80           C  
ATOM   5448  H   ILE A 360      11.118   4.631  21.082  1.00  0.80           H  
ATOM   5449  HA  ILE A 360      10.205   4.837  18.380  1.00  0.80           H  
ATOM   5450  HB  ILE A 360      10.091   6.786  20.709  1.00  0.80           H  
ATOM   5451 1HG1 ILE A 360       7.898   5.128  19.462  1.00  0.80           H  
ATOM   5452 2HG1 ILE A 360       8.878   4.599  20.841  1.00  0.80           H  
ATOM   5453 1HG2 ILE A 360       8.443   8.084  19.440  1.00  0.80           H  
ATOM   5454 2HG2 ILE A 360      10.015   8.074  18.609  1.00  0.80           H  
ATOM   5455 3HG2 ILE A 360       8.694   7.047  18.029  1.00  0.80           H  
ATOM   5456 1HD1 ILE A 360       6.731   5.496  21.567  1.00  0.80           H  
ATOM   5457 2HD1 ILE A 360       8.052   6.507  22.148  1.00  0.80           H  
ATOM   5458 3HD1 ILE A 360       7.093   7.045  20.767  1.00  0.80           H  
ATOM   5459  N   ARG A 361      12.704   6.840  19.254  1.00  0.84           N  
ATOM   5460  CA  ARG A 361      13.842   7.598  18.741  1.00  0.84           C  
ATOM   5461  C   ARG A 361      14.720   6.776  17.809  1.00  0.84           C  
ATOM   5462  O   ARG A 361      14.969   7.187  16.671  1.00  0.84           O  
ATOM   5463  CB  ARG A 361      14.683   8.117  19.893  1.00  0.84           C  
ATOM   5464  CG  ARG A 361      15.878   8.961  19.509  1.00  0.84           C  
ATOM   5465  CD  ARG A 361      16.742   9.250  20.699  1.00  0.84           C  
ATOM   5466  NE  ARG A 361      17.439   8.053  21.220  1.00  0.84           N  
ATOM   5467  CZ  ARG A 361      18.552   7.519  20.681  1.00  0.84           C  
ATOM   5468  NH1 ARG A 361      19.101   8.042  19.600  1.00  0.84           N  
ATOM   5469  NH2 ARG A 361      19.086   6.472  21.271  1.00  0.84           N  
ATOM   5470  H   ARG A 361      12.614   6.719  20.262  1.00  0.84           H  
ATOM   5471  HA  ARG A 361      13.478   8.426  18.158  1.00  0.84           H  
ATOM   5472 1HB  ARG A 361      14.049   8.712  20.553  1.00  0.84           H  
ATOM   5473 2HB  ARG A 361      15.055   7.285  20.473  1.00  0.84           H  
ATOM   5474 1HG  ARG A 361      16.477   8.433  18.761  1.00  0.84           H  
ATOM   5475 2HG  ARG A 361      15.530   9.910  19.090  1.00  0.84           H  
ATOM   5476 1HD  ARG A 361      17.495   9.986  20.423  1.00  0.84           H  
ATOM   5477 2HD  ARG A 361      16.120   9.652  21.499  1.00  0.84           H  
ATOM   5478  HE  ARG A 361      17.080   7.570  22.067  1.00  0.84           H  
ATOM   5479 1HH1 ARG A 361      18.677   8.853  19.156  1.00  0.84           H  
ATOM   5480 2HH1 ARG A 361      19.935   7.635  19.206  1.00  0.84           H  
ATOM   5481 1HH2 ARG A 361      18.617   6.097  22.120  1.00  0.84           H  
ATOM   5482 2HH2 ARG A 361      19.927   6.051  20.921  1.00  0.84           H  
ATOM   5483  N   LEU A 362      15.138   5.585  18.244  1.00  0.90           N  
ATOM   5484  CA  LEU A 362      15.987   4.764  17.394  1.00  0.90           C  
ATOM   5485  C   LEU A 362      15.290   4.418  16.093  1.00  0.90           C  
ATOM   5486  O   LEU A 362      15.927   4.393  15.043  1.00  0.90           O  
ATOM   5487  CB  LEU A 362      16.382   3.482  18.124  1.00  0.90           C  
ATOM   5488  CG  LEU A 362      17.367   3.651  19.271  1.00  0.90           C  
ATOM   5489  CD1 LEU A 362      17.467   2.358  20.073  1.00  0.90           C  
ATOM   5490  CD2 LEU A 362      18.707   4.010  18.681  1.00  0.90           C  
ATOM   5491  H   LEU A 362      14.912   5.268  19.189  1.00  0.90           H  
ATOM   5492  HA  LEU A 362      16.888   5.331  17.164  1.00  0.90           H  
ATOM   5493 1HB  LEU A 362      15.480   3.023  18.523  1.00  0.90           H  
ATOM   5494 2HB  LEU A 362      16.828   2.806  17.404  1.00  0.90           H  
ATOM   5495  HG  LEU A 362      17.037   4.442  19.935  1.00  0.90           H  
ATOM   5496 1HD1 LEU A 362      18.179   2.491  20.891  1.00  0.90           H  
ATOM   5497 2HD1 LEU A 362      16.489   2.110  20.488  1.00  0.90           H  
ATOM   5498 3HD1 LEU A 362      17.801   1.568  19.435  1.00  0.90           H  
ATOM   5499 1HD2 LEU A 362      19.430   4.136  19.484  1.00  0.90           H  
ATOM   5500 2HD2 LEU A 362      19.036   3.211  18.016  1.00  0.90           H  
ATOM   5501 3HD2 LEU A 362      18.616   4.941  18.119  1.00  0.90           H  
ATOM   5502  N   LEU A 363      13.982   4.189  16.146  1.00  0.98           N  
ATOM   5503  CA  LEU A 363      13.242   3.898  14.943  1.00  0.98           C  
ATOM   5504  C   LEU A 363      13.202   5.112  14.026  1.00  0.98           C  
ATOM   5505  O   LEU A 363      13.502   4.987  12.842  1.00  0.98           O  
ATOM   5506  CB  LEU A 363      11.822   3.433  15.261  1.00  0.98           C  
ATOM   5507  CG  LEU A 363      10.991   3.112  14.033  1.00  0.98           C  
ATOM   5508  CD1 LEU A 363      11.711   2.061  13.231  1.00  0.98           C  
ATOM   5509  CD2 LEU A 363       9.593   2.664  14.477  1.00  0.98           C  
ATOM   5510  H   LEU A 363      13.498   4.199  17.038  1.00  0.98           H  
ATOM   5511  HA  LEU A 363      13.752   3.090  14.421  1.00  0.98           H  
ATOM   5512 1HB  LEU A 363      11.877   2.560  15.896  1.00  0.98           H  
ATOM   5513 2HB  LEU A 363      11.316   4.223  15.817  1.00  0.98           H  
ATOM   5514  HG  LEU A 363      10.904   3.967  13.407  1.00  0.98           H  
ATOM   5515 1HD1 LEU A 363      11.134   1.822  12.351  1.00  0.98           H  
ATOM   5516 2HD1 LEU A 363      12.686   2.446  12.936  1.00  0.98           H  
ATOM   5517 3HD1 LEU A 363      11.854   1.197  13.793  1.00  0.98           H  
ATOM   5518 1HD2 LEU A 363       9.007   2.441  13.611  1.00  0.98           H  
ATOM   5519 2HD2 LEU A 363       9.643   1.802  15.094  1.00  0.98           H  
ATOM   5520 3HD2 LEU A 363       9.126   3.461  15.037  1.00  0.98           H  
ATOM   5521  N   ARG A 364      12.901   6.300  14.563  1.00  1.08           N  
ATOM   5522  CA  ARG A 364      12.824   7.509  13.737  1.00  1.08           C  
ATOM   5523  C   ARG A 364      14.147   7.812  13.049  1.00  1.08           C  
ATOM   5524  O   ARG A 364      14.176   8.254  11.900  1.00  1.08           O  
ATOM   5525  CB  ARG A 364      12.370   8.704  14.554  1.00  1.08           C  
ATOM   5526  CG  ARG A 364      12.292   9.991  13.754  1.00  1.08           C  
ATOM   5527  CD  ARG A 364      11.293   9.890  12.655  1.00  1.08           C  
ATOM   5528  NE  ARG A 364      11.244  11.098  11.859  1.00  1.08           N  
ATOM   5529  CZ  ARG A 364      10.394  12.124  12.068  1.00  1.08           C  
ATOM   5530  NH1 ARG A 364       9.512  12.074  13.042  1.00  1.08           N  
ATOM   5531  NH2 ARG A 364      10.442  13.186  11.280  1.00  1.08           N  
ATOM   5532  H   ARG A 364      12.680   6.366  15.558  1.00  1.08           H  
ATOM   5533  HA  ARG A 364      12.095   7.349  12.950  1.00  1.08           H  
ATOM   5534 1HB  ARG A 364      11.401   8.511  15.001  1.00  1.08           H  
ATOM   5535 2HB  ARG A 364      13.076   8.865  15.375  1.00  1.08           H  
ATOM   5536 1HG  ARG A 364      12.008  10.812  14.403  1.00  1.08           H  
ATOM   5537 2HG  ARG A 364      13.269  10.196  13.315  1.00  1.08           H  
ATOM   5538 1HD  ARG A 364      11.549   9.056  11.999  1.00  1.08           H  
ATOM   5539 2HD  ARG A 364      10.301   9.724  13.080  1.00  1.08           H  
ATOM   5540  HE  ARG A 364      11.900  11.180  11.095  1.00  1.08           H  
ATOM   5541 1HH1 ARG A 364       9.442  11.257  13.665  1.00  1.08           H  
ATOM   5542 2HH1 ARG A 364       8.861  12.836  13.176  1.00  1.08           H  
ATOM   5543 1HH2 ARG A 364      11.113  13.227  10.529  1.00  1.08           H  
ATOM   5544 2HH2 ARG A 364       9.801  13.950  11.433  1.00  1.08           H  
ATOM   5545  N   ASP A 365      15.247   7.550  13.737  1.00  1.17           N  
ATOM   5546  CA  ASP A 365      16.572   7.772  13.180  1.00  1.17           C  
ATOM   5547  C   ASP A 365      16.926   6.786  12.045  1.00  1.17           C  
ATOM   5548  O   ASP A 365      17.917   6.996  11.339  1.00  1.17           O  
ATOM   5549  CB  ASP A 365      17.644   7.678  14.274  1.00  1.17           C  
ATOM   5550  CG  ASP A 365      17.647   8.868  15.269  1.00  1.17           C  
ATOM   5551  OD1 ASP A 365      17.012   9.861  14.993  1.00  1.17           O  
ATOM   5552  OD2 ASP A 365      18.319   8.773  16.282  1.00  1.17           O  
ATOM   5553  H   ASP A 365      15.163   7.207  14.696  1.00  1.17           H  
ATOM   5554  HA  ASP A 365      16.596   8.779  12.768  1.00  1.17           H  
ATOM   5555 1HB  ASP A 365      17.477   6.758  14.842  1.00  1.17           H  
ATOM   5556 2HB  ASP A 365      18.625   7.600  13.812  1.00  1.17           H  
ATOM   5557  N   LYS A 366      16.178   5.677  11.913  1.00  1.24           N  
ATOM   5558  CA  LYS A 366      16.499   4.644  10.933  1.00  1.24           C  
ATOM   5559  C   LYS A 366      15.433   4.397   9.843  1.00  1.24           C  
ATOM   5560  O   LYS A 366      15.776   4.269   8.664  1.00  1.24           O  
ATOM   5561  CB  LYS A 366      16.750   3.337  11.693  1.00  1.24           C  
ATOM   5562  CG  LYS A 366      17.983   3.371  12.603  1.00  1.24           C  
ATOM   5563  CD  LYS A 366      18.166   2.065  13.370  1.00  1.24           C  
ATOM   5564  CE  LYS A 366      19.332   2.163  14.353  1.00  1.24           C  
ATOM   5565  NZ  LYS A 366      20.640   2.381  13.657  1.00  1.24           N  
ATOM   5566  H   LYS A 366      15.348   5.550  12.486  1.00  1.24           H  
ATOM   5567  HA  LYS A 366      17.418   4.937  10.429  1.00  1.24           H  
ATOM   5568 1HB  LYS A 366      15.882   3.123  12.326  1.00  1.24           H  
ATOM   5569 2HB  LYS A 366      16.858   2.516  10.988  1.00  1.24           H  
ATOM   5570 1HG  LYS A 366      18.872   3.566  12.005  1.00  1.24           H  
ATOM   5571 2HG  LYS A 366      17.871   4.179  13.324  1.00  1.24           H  
ATOM   5572 1HD  LYS A 366      17.253   1.856  13.931  1.00  1.24           H  
ATOM   5573 2HD  LYS A 366      18.344   1.248  12.676  1.00  1.24           H  
ATOM   5574 1HE  LYS A 366      19.147   2.995  15.035  1.00  1.24           H  
ATOM   5575 2HE  LYS A 366      19.391   1.245  14.929  1.00  1.24           H  
ATOM   5576 1HZ  LYS A 366      21.382   2.443  14.342  1.00  1.24           H  
ATOM   5577 2HZ  LYS A 366      20.826   1.612  13.031  1.00  1.24           H  
ATOM   5578 3HZ  LYS A 366      20.598   3.242  13.128  1.00  1.24           H  
ATOM   5579  N   SER A 367      14.156   4.279  10.223  1.00  1.25           N  
ATOM   5580  CA  SER A 367      13.107   3.956   9.251  1.00  1.25           C  
ATOM   5581  C   SER A 367      12.469   5.203   8.645  1.00  1.25           C  
ATOM   5582  O   SER A 367      12.159   6.138   9.374  1.00  1.25           O  
ATOM   5583  CB  SER A 367      11.989   3.151   9.894  1.00  1.25           C  
ATOM   5584  OG  SER A 367      10.933   2.900   8.967  1.00  1.25           O  
ATOM   5585  H   SER A 367      13.914   4.418  11.198  1.00  1.25           H  
ATOM   5586  HA  SER A 367      13.575   3.343   8.491  1.00  1.25           H  
ATOM   5587 1HB  SER A 367      12.384   2.206  10.261  1.00  1.25           H  
ATOM   5588 2HB  SER A 367      11.601   3.708  10.746  1.00  1.25           H  
ATOM   5589  HG  SER A 367      11.294   2.251   8.304  1.00  1.25           H  
ATOM   5590  N   PRO A 368      12.202   5.232   7.330  1.00  1.20           N  
ATOM   5591  CA  PRO A 368      11.466   6.267   6.640  1.00  1.20           C  
ATOM   5592  C   PRO A 368       9.949   6.182   6.850  1.00  1.20           C  
ATOM   5593  O   PRO A 368       9.227   7.056   6.393  1.00  1.20           O  
ATOM   5594  CB  PRO A 368      11.845   6.028   5.192  1.00  1.20           C  
ATOM   5595  CG  PRO A 368      12.101   4.558   5.115  1.00  1.20           C  
ATOM   5596  CD  PRO A 368      12.745   4.202   6.425  1.00  1.20           C  
ATOM   5597  HA  PRO A 368      11.836   7.246   6.975  1.00  1.20           H  
ATOM   5598 1HB  PRO A 368      11.041   6.382   4.547  1.00  1.20           H  
ATOM   5599 2HB  PRO A 368      12.735   6.624   4.930  1.00  1.20           H  
ATOM   5600 1HG  PRO A 368      11.159   4.004   4.970  1.00  1.20           H  
ATOM   5601 2HG  PRO A 368      12.737   4.332   4.256  1.00  1.20           H  
ATOM   5602 1HD  PRO A 368      12.402   3.204   6.695  1.00  1.20           H  
ATOM   5603 2HD  PRO A 368      13.845   4.272   6.354  1.00  1.20           H  
ATOM   5604  N   LEU A 369       9.429   5.118   7.465  1.00  1.11           N  
ATOM   5605  CA  LEU A 369       7.975   5.082   7.607  1.00  1.11           C  
ATOM   5606  C   LEU A 369       7.531   5.966   8.766  1.00  1.11           C  
ATOM   5607  O   LEU A 369       8.276   6.115   9.730  1.00  1.11           O  
ATOM   5608  CB  LEU A 369       7.426   3.671   7.857  1.00  1.11           C  
ATOM   5609  CG  LEU A 369       7.561   2.662   6.757  1.00  1.11           C  
ATOM   5610  CD1 LEU A 369       6.998   1.351   7.235  1.00  1.11           C  
ATOM   5611  CD2 LEU A 369       6.802   3.136   5.566  1.00  1.11           C  
ATOM   5612  H   LEU A 369      10.003   4.376   7.866  1.00  1.11           H  
ATOM   5613  HA  LEU A 369       7.557   5.427   6.672  1.00  1.11           H  
ATOM   5614 1HB  LEU A 369       7.951   3.266   8.719  1.00  1.11           H  
ATOM   5615 2HB  LEU A 369       6.368   3.742   8.118  1.00  1.11           H  
ATOM   5616  HG  LEU A 369       8.610   2.522   6.493  1.00  1.11           H  
ATOM   5617 1HD1 LEU A 369       7.066   0.625   6.441  1.00  1.11           H  
ATOM   5618 2HD1 LEU A 369       7.560   1.013   8.082  1.00  1.11           H  
ATOM   5619 3HD1 LEU A 369       5.953   1.478   7.512  1.00  1.11           H  
ATOM   5620 1HD2 LEU A 369       6.883   2.390   4.779  1.00  1.11           H  
ATOM   5621 2HD2 LEU A 369       5.766   3.269   5.819  1.00  1.11           H  
ATOM   5622 3HD2 LEU A 369       7.211   4.078   5.234  1.00  1.11           H  
ATOM   5623  N   PRO A 370       6.331   6.563   8.711  1.00  1.00           N  
ATOM   5624  CA  PRO A 370       5.721   7.276   9.815  1.00  1.00           C  
ATOM   5625  C   PRO A 370       5.644   6.378  11.040  1.00  1.00           C  
ATOM   5626  O   PRO A 370       5.382   5.169  10.928  1.00  1.00           O  
ATOM   5627  CB  PRO A 370       4.337   7.619   9.274  1.00  1.00           C  
ATOM   5628  CG  PRO A 370       4.543   7.720   7.767  1.00  1.00           C  
ATOM   5629  CD  PRO A 370       5.581   6.663   7.435  1.00  1.00           C  
ATOM   5630  HA  PRO A 370       6.308   8.179  10.025  1.00  1.00           H  
ATOM   5631 1HB  PRO A 370       3.625   6.846   9.562  1.00  1.00           H  
ATOM   5632 2HB  PRO A 370       3.991   8.566   9.725  1.00  1.00           H  
ATOM   5633 1HG  PRO A 370       3.587   7.550   7.249  1.00  1.00           H  
ATOM   5634 2HG  PRO A 370       4.877   8.736   7.494  1.00  1.00           H  
ATOM   5635 1HD  PRO A 370       5.122   5.718   7.164  1.00  1.00           H  
ATOM   5636 2HD  PRO A 370       6.214   7.075   6.630  1.00  1.00           H  
ATOM   5637  N   ILE A 371       5.870   6.995  12.193  1.00  0.89           N  
ATOM   5638  CA  ILE A 371       5.885   6.276  13.467  1.00  0.89           C  
ATOM   5639  C   ILE A 371       4.763   6.685  14.394  1.00  0.89           C  
ATOM   5640  O   ILE A 371       4.507   7.877  14.626  1.00  0.89           O  
ATOM   5641  CB  ILE A 371       7.215   6.486  14.199  1.00  0.89           C  
ATOM   5642  CG1 ILE A 371       8.308   5.990  13.369  1.00  0.89           C  
ATOM   5643  CG2 ILE A 371       7.213   5.790  15.589  1.00  0.89           C  
ATOM   5644  CD1 ILE A 371       9.592   6.401  13.906  1.00  0.89           C  
ATOM   5645  H   ILE A 371       6.067   8.006  12.158  1.00  0.89           H  
ATOM   5646  HA  ILE A 371       5.779   5.213  13.261  1.00  0.89           H  
ATOM   5647  HB  ILE A 371       7.387   7.557  14.331  1.00  0.89           H  
ATOM   5648 1HG1 ILE A 371       8.257   4.910  13.297  1.00  0.89           H  
ATOM   5649 2HG1 ILE A 371       8.220   6.404  12.364  1.00  0.89           H  
ATOM   5650 1HG2 ILE A 371       8.170   5.955  16.072  1.00  0.89           H  
ATOM   5651 2HG2 ILE A 371       6.421   6.196  16.214  1.00  0.89           H  
ATOM   5652 3HG2 ILE A 371       7.051   4.716  15.459  1.00  0.89           H  
ATOM   5653 1HD1 ILE A 371      10.354   6.043  13.249  1.00  0.89           H  
ATOM   5654 2HD1 ILE A 371       9.614   7.485  13.942  1.00  0.89           H  
ATOM   5655 3HD1 ILE A 371       9.736   5.999  14.910  1.00  0.89           H  
ATOM   5656  N   ALA A 372       4.090   5.697  14.927  1.00  0.82           N  
ATOM   5657  CA  ALA A 372       3.040   5.975  15.863  1.00  0.82           C  
ATOM   5658  C   ALA A 372       3.418   5.427  17.229  1.00  0.82           C  
ATOM   5659  O   ALA A 372       4.165   4.450  17.351  1.00  0.82           O  
ATOM   5660  CB  ALA A 372       1.715   5.416  15.372  1.00  0.82           C  
ATOM   5661  H   ALA A 372       4.343   4.736  14.700  1.00  0.82           H  
ATOM   5662  HA  ALA A 372       2.952   7.042  15.951  1.00  0.82           H  
ATOM   5663 1HB  ALA A 372       0.930   5.664  16.090  1.00  0.82           H  
ATOM   5664 2HB  ALA A 372       1.474   5.853  14.409  1.00  0.82           H  
ATOM   5665 3HB  ALA A 372       1.793   4.344  15.265  1.00  0.82           H  
ATOM   5666  N   ALA A 373       2.875   6.047  18.256  1.00  0.77           N  
ATOM   5667  CA  ALA A 373       3.059   5.547  19.610  1.00  0.77           C  
ATOM   5668  C   ALA A 373       1.707   5.421  20.268  1.00  0.77           C  
ATOM   5669  O   ALA A 373       0.809   6.202  19.955  1.00  0.77           O  
ATOM   5670  CB  ALA A 373       3.951   6.468  20.398  1.00  0.77           C  
ATOM   5671  H   ALA A 373       2.322   6.888  18.071  1.00  0.77           H  
ATOM   5672  HA  ALA A 373       3.515   4.557  19.572  1.00  0.77           H  
ATOM   5673 1HB  ALA A 373       4.074   6.071  21.396  1.00  0.77           H  
ATOM   5674 2HB  ALA A 373       4.914   6.533  19.903  1.00  0.77           H  
ATOM   5675 3HB  ALA A 373       3.499   7.460  20.449  1.00  0.77           H  
ATOM   5676  N   TYR A 374       1.569   4.464  21.182  1.00  0.76           N  
ATOM   5677  CA  TYR A 374       0.295   4.284  21.877  1.00  0.76           C  
ATOM   5678  C   TYR A 374       0.399   4.322  23.380  1.00  0.76           C  
ATOM   5679  O   TYR A 374       1.066   3.489  23.995  1.00  0.76           O  
ATOM   5680  CB  TYR A 374      -0.335   2.963  21.412  1.00  0.76           C  
ATOM   5681  CG  TYR A 374      -1.675   2.509  22.024  1.00  0.76           C  
ATOM   5682  CD1 TYR A 374      -2.599   3.392  22.511  1.00  0.76           C  
ATOM   5683  CD2 TYR A 374      -1.996   1.179  21.987  1.00  0.76           C  
ATOM   5684  CE1 TYR A 374      -3.827   2.961  22.973  1.00  0.76           C  
ATOM   5685  CE2 TYR A 374      -3.225   0.739  22.444  1.00  0.76           C  
ATOM   5686  CZ  TYR A 374      -4.134   1.629  22.934  1.00  0.76           C  
ATOM   5687  OH  TYR A 374      -5.355   1.193  23.369  1.00  0.76           O  
ATOM   5688  H   TYR A 374       2.344   3.815  21.343  1.00  0.76           H  
ATOM   5689  HA  TYR A 374      -0.363   5.097  21.589  1.00  0.76           H  
ATOM   5690 1HB  TYR A 374      -0.523   3.050  20.364  1.00  0.76           H  
ATOM   5691 2HB  TYR A 374       0.388   2.155  21.541  1.00  0.76           H  
ATOM   5692  HD1 TYR A 374      -2.372   4.434  22.529  1.00  0.76           H  
ATOM   5693  HD2 TYR A 374      -1.287   0.482  21.582  1.00  0.76           H  
ATOM   5694  HE1 TYR A 374      -4.545   3.685  23.355  1.00  0.76           H  
ATOM   5695  HE2 TYR A 374      -3.475  -0.319  22.400  1.00  0.76           H  
ATOM   5696  HH  TYR A 374      -5.952   1.948  23.425  1.00  0.76           H  
ATOM   5697  N   GLN A 375      -0.280   5.298  23.969  1.00  0.76           N  
ATOM   5698  CA  GLN A 375      -0.338   5.396  25.415  1.00  0.76           C  
ATOM   5699  C   GLN A 375      -1.468   4.483  25.800  1.00  0.76           C  
ATOM   5700  O   GLN A 375      -2.577   4.593  25.272  1.00  0.76           O  
ATOM   5701  CB  GLN A 375      -0.548   6.826  25.892  1.00  0.76           C  
ATOM   5702  CG  GLN A 375       0.595   7.709  25.552  1.00  0.76           C  
ATOM   5703  CD  GLN A 375       1.856   7.279  26.321  1.00  0.76           C  
ATOM   5704  OE1 GLN A 375       2.794   6.735  25.714  1.00  0.76           O  
ATOM   5705  NE2 GLN A 375       1.871   7.527  27.626  1.00  0.76           N  
ATOM   5706  H   GLN A 375      -0.811   5.946  23.386  1.00  0.76           H  
ATOM   5707  HA  GLN A 375       0.582   5.011  25.848  1.00  0.76           H  
ATOM   5708 1HB  GLN A 375      -1.453   7.232  25.448  1.00  0.76           H  
ATOM   5709 2HB  GLN A 375      -0.677   6.827  26.977  1.00  0.76           H  
ATOM   5710 1HG  GLN A 375       0.786   7.622  24.482  1.00  0.76           H  
ATOM   5711 2HG  GLN A 375       0.351   8.739  25.812  1.00  0.76           H  
ATOM   5712 1HE2 GLN A 375       2.653   7.256  28.194  1.00  0.76           H  
ATOM   5713 2HE2 GLN A 375       1.086   7.956  28.060  1.00  0.76           H  
ATOM   5714  N   VAL A 376      -1.212   3.605  26.736  1.00  0.79           N  
ATOM   5715  CA  VAL A 376      -2.179   2.566  26.987  1.00  0.79           C  
ATOM   5716  C   VAL A 376      -3.011   2.836  28.205  1.00  0.79           C  
ATOM   5717  O   VAL A 376      -2.835   3.839  28.905  1.00  0.79           O  
ATOM   5718  CB  VAL A 376      -1.478   1.214  27.101  1.00  0.79           C  
ATOM   5719  CG1 VAL A 376      -0.735   0.954  25.819  1.00  0.79           C  
ATOM   5720  CG2 VAL A 376      -0.581   1.209  28.268  1.00  0.79           C  
ATOM   5721  H   VAL A 376      -0.301   3.624  27.207  1.00  0.79           H  
ATOM   5722  HA  VAL A 376      -2.846   2.509  26.126  1.00  0.79           H  
ATOM   5723  HB  VAL A 376      -2.219   0.427  27.213  1.00  0.79           H  
ATOM   5724 1HG1 VAL A 376      -0.246  -0.005  25.874  1.00  0.79           H  
ATOM   5725 2HG1 VAL A 376      -1.434   0.971  24.992  1.00  0.79           H  
ATOM   5726 3HG1 VAL A 376       0.008   1.735  25.675  1.00  0.79           H  
ATOM   5727 1HG2 VAL A 376      -0.089   0.245  28.345  1.00  0.79           H  
ATOM   5728 2HG2 VAL A 376       0.159   1.986  28.153  1.00  0.79           H  
ATOM   5729 3HG2 VAL A 376      -1.169   1.394  29.156  1.00  0.79           H  
ATOM   5730  N   SER A 377      -3.957   1.955  28.422  1.00  0.82           N  
ATOM   5731  CA  SER A 377      -4.910   2.119  29.477  1.00  0.82           C  
ATOM   5732  C   SER A 377      -4.271   2.254  30.860  1.00  0.82           C  
ATOM   5733  O   SER A 377      -4.682   3.119  31.631  1.00  0.82           O  
ATOM   5734  CB  SER A 377      -5.816   0.936  29.428  1.00  0.82           C  
ATOM   5735  OG  SER A 377      -6.541   0.907  28.237  1.00  0.82           O  
ATOM   5736  H   SER A 377      -4.030   1.153  27.816  1.00  0.82           H  
ATOM   5737  HA  SER A 377      -5.483   3.024  29.271  1.00  0.82           H  
ATOM   5738 1HB  SER A 377      -5.230   0.029  29.536  1.00  0.82           H  
ATOM   5739 2HB  SER A 377      -6.488   0.975  30.225  1.00  0.82           H  
ATOM   5740  HG  SER A 377      -7.196   1.610  28.324  1.00  0.82           H  
ATOM   5741  N   GLY A 378      -3.246   1.454  31.183  1.00  0.85           N  
ATOM   5742  CA  GLY A 378      -2.584   1.589  32.472  1.00  0.85           C  
ATOM   5743  C   GLY A 378      -1.912   2.944  32.645  1.00  0.85           C  
ATOM   5744  O   GLY A 378      -1.881   3.489  33.749  1.00  0.85           O  
ATOM   5745  H   GLY A 378      -2.907   0.723  30.564  1.00  0.85           H  
ATOM   5746 1HA  GLY A 378      -3.307   1.453  33.265  1.00  0.85           H  
ATOM   5747 2HA  GLY A 378      -1.854   0.798  32.582  1.00  0.85           H  
ATOM   5748  N   GLU A 379      -1.360   3.486  31.563  1.00  0.88           N  
ATOM   5749  CA  GLU A 379      -0.687   4.777  31.620  1.00  0.88           C  
ATOM   5750  C   GLU A 379      -1.710   5.873  31.872  1.00  0.88           C  
ATOM   5751  O   GLU A 379      -1.477   6.816  32.632  1.00  0.88           O  
ATOM   5752  CB  GLU A 379       0.094   5.017  30.333  1.00  0.88           C  
ATOM   5753  CG  GLU A 379       1.269   4.102  30.203  1.00  0.88           C  
ATOM   5754  CD  GLU A 379       1.967   4.206  28.923  1.00  0.88           C  
ATOM   5755  OE1 GLU A 379       1.363   4.073  27.885  1.00  0.88           O  
ATOM   5756  OE2 GLU A 379       3.120   4.470  28.955  1.00  0.88           O  
ATOM   5757  H   GLU A 379      -1.432   3.003  30.678  1.00  0.88           H  
ATOM   5758  HA  GLU A 379       0.015   4.760  32.452  1.00  0.88           H  
ATOM   5759 1HB  GLU A 379      -0.554   4.871  29.471  1.00  0.88           H  
ATOM   5760 2HB  GLU A 379       0.455   6.045  30.307  1.00  0.88           H  
ATOM   5761 1HG  GLU A 379       1.971   4.310  31.011  1.00  0.88           H  
ATOM   5762 2HG  GLU A 379       0.915   3.085  30.326  1.00  0.88           H  
ATOM   5763  N   TYR A 380      -2.881   5.710  31.267  1.00  0.91           N  
ATOM   5764  CA  TYR A 380      -3.964   6.655  31.436  1.00  0.91           C  
ATOM   5765  C   TYR A 380      -4.488   6.553  32.863  1.00  0.91           C  
ATOM   5766  O   TYR A 380      -4.720   7.570  33.512  1.00  0.91           O  
ATOM   5767  CB  TYR A 380      -5.042   6.430  30.382  1.00  0.91           C  
ATOM   5768  CG  TYR A 380      -6.176   7.448  30.407  1.00  0.91           C  
ATOM   5769  CD1 TYR A 380      -5.905   8.792  30.639  1.00  0.91           C  
ATOM   5770  CD2 TYR A 380      -7.471   7.058  30.133  1.00  0.91           C  
ATOM   5771  CE1 TYR A 380      -6.929   9.723  30.611  1.00  0.91           C  
ATOM   5772  CE2 TYR A 380      -8.474   7.995  30.094  1.00  0.91           C  
ATOM   5773  CZ  TYR A 380      -8.219   9.311  30.329  1.00  0.91           C  
ATOM   5774  OH  TYR A 380      -9.257  10.235  30.278  1.00  0.91           O  
ATOM   5775  H   TYR A 380      -3.001   4.917  30.633  1.00  0.91           H  
ATOM   5776  HA  TYR A 380      -3.571   7.662  31.301  1.00  0.91           H  
ATOM   5777 1HB  TYR A 380      -4.586   6.443  29.388  1.00  0.91           H  
ATOM   5778 2HB  TYR A 380      -5.476   5.438  30.521  1.00  0.91           H  
ATOM   5779  HD1 TYR A 380      -4.882   9.113  30.847  1.00  0.91           H  
ATOM   5780  HD2 TYR A 380      -7.695   6.018  29.929  1.00  0.91           H  
ATOM   5781  HE1 TYR A 380      -6.715  10.776  30.798  1.00  0.91           H  
ATOM   5782  HE2 TYR A 380      -9.474   7.702  29.866  1.00  0.91           H  
ATOM   5783  HH  TYR A 380     -10.119   9.768  30.160  1.00  0.91           H  
ATOM   5784  N   SER A 381      -4.639   5.322  33.365  1.00  0.95           N  
ATOM   5785  CA  SER A 381      -5.101   5.090  34.730  1.00  0.95           C  
ATOM   5786  C   SER A 381      -4.155   5.785  35.710  1.00  0.95           C  
ATOM   5787  O   SER A 381      -4.602   6.461  36.633  1.00  0.95           O  
ATOM   5788  CB  SER A 381      -5.107   3.602  35.042  1.00  0.95           C  
ATOM   5789  OG  SER A 381      -5.560   3.351  36.344  1.00  0.95           O  
ATOM   5790  H   SER A 381      -4.450   4.519  32.774  1.00  0.95           H  
ATOM   5791  HA  SER A 381      -6.104   5.496  34.843  1.00  0.95           H  
ATOM   5792 1HB  SER A 381      -5.722   3.063  34.326  1.00  0.95           H  
ATOM   5793 2HB  SER A 381      -4.100   3.224  34.942  1.00  0.95           H  
ATOM   5794  HG  SER A 381      -6.514   3.148  36.251  1.00  0.95           H  
ATOM   5795  N   MET A 382      -2.845   5.622  35.487  1.00  0.99           N  
ATOM   5796  CA  MET A 382      -1.799   6.226  36.311  1.00  0.99           C  
ATOM   5797  C   MET A 382      -1.878   7.750  36.336  1.00  0.99           C  
ATOM   5798  O   MET A 382      -1.906   8.362  37.415  1.00  0.99           O  
ATOM   5799  CB  MET A 382      -0.447   5.778  35.760  1.00  0.99           C  
ATOM   5800  CG  MET A 382       0.777   6.333  36.423  1.00  0.99           C  
ATOM   5801  SD  MET A 382       2.263   5.853  35.510  1.00  0.99           S  
ATOM   5802  CE  MET A 382       2.049   6.831  34.010  1.00  0.99           C  
ATOM   5803  H   MET A 382      -2.552   5.024  34.716  1.00  0.99           H  
ATOM   5804  HA  MET A 382      -1.918   5.863  37.332  1.00  0.99           H  
ATOM   5805 1HB  MET A 382      -0.386   4.692  35.797  1.00  0.99           H  
ATOM   5806 2HB  MET A 382      -0.384   6.056  34.717  1.00  0.99           H  
ATOM   5807 1HG  MET A 382       0.721   7.421  36.453  1.00  0.99           H  
ATOM   5808 2HG  MET A 382       0.852   5.957  37.441  1.00  0.99           H  
ATOM   5809 1HE  MET A 382       2.882   6.645  33.330  1.00  0.99           H  
ATOM   5810 2HE  MET A 382       1.113   6.556  33.524  1.00  0.99           H  
ATOM   5811 3HE  MET A 382       2.017   7.892  34.268  1.00  0.99           H  
ATOM   5812  N   ILE A 383      -1.956   8.371  35.155  1.00  1.04           N  
ATOM   5813  CA  ILE A 383      -2.021   9.825  35.077  1.00  1.04           C  
ATOM   5814  C   ILE A 383      -3.324  10.314  35.698  1.00  1.04           C  
ATOM   5815  O   ILE A 383      -3.323  11.267  36.489  1.00  1.04           O  
ATOM   5816  CB  ILE A 383      -1.924  10.323  33.615  1.00  1.04           C  
ATOM   5817  CG1 ILE A 383      -0.520  10.043  33.061  1.00  1.04           C  
ATOM   5818  CG2 ILE A 383      -2.227  11.845  33.547  1.00  1.04           C  
ATOM   5819  CD1 ILE A 383      -0.421  10.242  31.561  1.00  1.04           C  
ATOM   5820  H   ILE A 383      -1.933   7.821  34.292  1.00  1.04           H  
ATOM   5821  HA  ILE A 383      -1.195  10.241  35.638  1.00  1.04           H  
ATOM   5822  HB  ILE A 383      -2.639   9.776  32.998  1.00  1.04           H  
ATOM   5823 1HG1 ILE A 383       0.192  10.701  33.548  1.00  1.04           H  
ATOM   5824 2HG1 ILE A 383      -0.252   9.010  33.290  1.00  1.04           H  
ATOM   5825 1HG2 ILE A 383      -2.162  12.189  32.514  1.00  1.04           H  
ATOM   5826 2HG2 ILE A 383      -3.230  12.023  33.925  1.00  1.04           H  
ATOM   5827 3HG2 ILE A 383      -1.509  12.394  34.153  1.00  1.04           H  
ATOM   5828 1HD1 ILE A 383       0.597  10.026  31.231  1.00  1.04           H  
ATOM   5829 2HD1 ILE A 383      -1.118   9.565  31.063  1.00  1.04           H  
ATOM   5830 3HD1 ILE A 383      -0.669  11.274  31.311  1.00  1.04           H  
ATOM   5831  N   LYS A 384      -4.431   9.655  35.380  1.00  1.10           N  
ATOM   5832  CA  LYS A 384      -5.706  10.081  35.907  1.00  1.10           C  
ATOM   5833  C   LYS A 384      -5.719   9.949  37.422  1.00  1.10           C  
ATOM   5834  O   LYS A 384      -6.189  10.853  38.113  1.00  1.10           O  
ATOM   5835  CB  LYS A 384      -6.854   9.279  35.295  1.00  1.10           C  
ATOM   5836  CG  LYS A 384      -8.216   9.762  35.753  1.00  1.10           C  
ATOM   5837  CD  LYS A 384      -8.435  11.171  35.226  1.00  1.10           C  
ATOM   5838  CE  LYS A 384      -9.770  11.789  35.618  1.00  1.10           C  
ATOM   5839  NZ  LYS A 384      -9.893  13.192  35.052  1.00  1.10           N  
ATOM   5840  H   LYS A 384      -4.399   8.862  34.744  1.00  1.10           H  
ATOM   5841  HA  LYS A 384      -5.849  11.135  35.657  1.00  1.10           H  
ATOM   5842 1HB  LYS A 384      -6.806   9.341  34.204  1.00  1.10           H  
ATOM   5843 2HB  LYS A 384      -6.747   8.225  35.568  1.00  1.10           H  
ATOM   5844 1HG  LYS A 384      -8.983   9.106  35.363  1.00  1.10           H  
ATOM   5845 2HG  LYS A 384      -8.264   9.757  36.839  1.00  1.10           H  
ATOM   5846 1HD  LYS A 384      -7.645  11.816  35.617  1.00  1.10           H  
ATOM   5847 2HD  LYS A 384      -8.356  11.172  34.137  1.00  1.10           H  
ATOM   5848 1HE  LYS A 384     -10.590  11.175  35.247  1.00  1.10           H  
ATOM   5849 2HE  LYS A 384      -9.829  11.843  36.703  1.00  1.10           H  
ATOM   5850 1HZ  LYS A 384     -10.766  13.605  35.323  1.00  1.10           H  
ATOM   5851 2HZ  LYS A 384      -9.103  13.793  35.389  1.00  1.10           H  
ATOM   5852 3HZ  LYS A 384      -9.839  13.144  34.043  1.00  1.10           H  
ATOM   5853  N   ALA A 385      -5.174   8.857  37.967  1.00  1.19           N  
ATOM   5854  CA  ALA A 385      -5.159   8.704  39.412  1.00  1.19           C  
ATOM   5855  C   ALA A 385      -4.384   9.845  40.054  1.00  1.19           C  
ATOM   5856  O   ALA A 385      -4.809  10.392  41.072  1.00  1.19           O  
ATOM   5857  CB  ALA A 385      -4.542   7.375  39.797  1.00  1.19           C  
ATOM   5858  H   ALA A 385      -4.794   8.114  37.384  1.00  1.19           H  
ATOM   5859  HA  ALA A 385      -6.186   8.741  39.771  1.00  1.19           H  
ATOM   5860 1HB  ALA A 385      -4.552   7.268  40.880  1.00  1.19           H  
ATOM   5861 2HB  ALA A 385      -5.113   6.565  39.342  1.00  1.19           H  
ATOM   5862 3HB  ALA A 385      -3.514   7.340  39.433  1.00  1.19           H  
ATOM   5863  N   GLY A 386      -3.265  10.252  39.441  1.00  1.30           N  
ATOM   5864  CA  GLY A 386      -2.499  11.369  39.974  1.00  1.30           C  
ATOM   5865  C   GLY A 386      -3.352  12.641  39.977  1.00  1.30           C  
ATOM   5866  O   GLY A 386      -3.256  13.488  40.878  1.00  1.30           O  
ATOM   5867  H   GLY A 386      -2.929   9.762  38.606  1.00  1.30           H  
ATOM   5868 1HA  GLY A 386      -2.170  11.132  40.985  1.00  1.30           H  
ATOM   5869 2HA  GLY A 386      -1.609  11.513  39.363  1.00  1.30           H  
ATOM   5870  N   GLY A 387      -4.190  12.787  38.950  1.00  1.44           N  
ATOM   5871  CA  GLY A 387      -5.103  13.918  38.842  1.00  1.44           C  
ATOM   5872  C   GLY A 387      -6.122  13.905  39.988  1.00  1.44           C  
ATOM   5873  O   GLY A 387      -6.259  14.868  40.747  1.00  1.44           O  
ATOM   5874  H   GLY A 387      -4.185  12.084  38.207  1.00  1.44           H  
ATOM   5875 1HA  GLY A 387      -4.536  14.850  38.852  1.00  1.44           H  
ATOM   5876 2HA  GLY A 387      -5.627  13.861  37.887  1.00  1.44           H  
ATOM   5877  N   VAL A 388      -6.795  12.768  40.145  1.00  1.57           N  
ATOM   5878  CA  VAL A 388      -7.847  12.561  41.143  1.00  1.57           C  
ATOM   5879  C   VAL A 388      -7.358  12.761  42.568  1.00  1.57           C  
ATOM   5880  O   VAL A 388      -8.044  13.357  43.400  1.00  1.57           O  
ATOM   5881  CB  VAL A 388      -8.422  11.138  41.014  1.00  1.57           C  
ATOM   5882  CG1 VAL A 388      -9.346  10.838  42.183  1.00  1.57           C  
ATOM   5883  CG2 VAL A 388      -9.179  11.013  39.684  1.00  1.57           C  
ATOM   5884  H   VAL A 388      -6.578  12.011  39.497  1.00  1.57           H  
ATOM   5885  HA  VAL A 388      -8.644  13.277  40.946  1.00  1.57           H  
ATOM   5886  HB  VAL A 388      -7.601  10.421  41.039  1.00  1.57           H  
ATOM   5887 1HG1 VAL A 388      -9.735   9.826  42.086  1.00  1.57           H  
ATOM   5888 2HG1 VAL A 388      -8.788  10.924  43.117  1.00  1.57           H  
ATOM   5889 3HG1 VAL A 388     -10.173  11.547  42.186  1.00  1.57           H  
ATOM   5890 1HG2 VAL A 388      -9.573  10.002  39.580  1.00  1.57           H  
ATOM   5891 2HG2 VAL A 388      -9.999  11.729  39.664  1.00  1.57           H  
ATOM   5892 3HG2 VAL A 388      -8.501  11.221  38.865  1.00  1.57           H  
ATOM   5893  N   LEU A 389      -6.160  12.274  42.840  1.00  1.67           N  
ATOM   5894  CA  LEU A 389      -5.545  12.350  44.150  1.00  1.67           C  
ATOM   5895  C   LEU A 389      -4.843  13.687  44.410  1.00  1.67           C  
ATOM   5896  O   LEU A 389      -4.239  13.871  45.468  1.00  1.67           O  
ATOM   5897  CB  LEU A 389      -4.533  11.215  44.264  1.00  1.67           C  
ATOM   5898  CG  LEU A 389      -5.127   9.810  44.201  1.00  1.67           C  
ATOM   5899  CD1 LEU A 389      -3.997   8.799  44.165  1.00  1.67           C  
ATOM   5900  CD2 LEU A 389      -6.037   9.597  45.393  1.00  1.67           C  
ATOM   5901  H   LEU A 389      -5.654  11.781  42.103  1.00  1.67           H  
ATOM   5902  HA  LEU A 389      -6.322  12.218  44.900  1.00  1.67           H  
ATOM   5903 1HB  LEU A 389      -3.832  11.305  43.432  1.00  1.67           H  
ATOM   5904 2HB  LEU A 389      -3.983  11.316  45.196  1.00  1.67           H  
ATOM   5905  HG  LEU A 389      -5.710   9.699  43.287  1.00  1.67           H  
ATOM   5906 1HD1 LEU A 389      -4.409   7.793  44.107  1.00  1.67           H  
ATOM   5907 2HD1 LEU A 389      -3.378   8.989  43.286  1.00  1.67           H  
ATOM   5908 3HD1 LEU A 389      -3.392   8.893  45.066  1.00  1.67           H  
ATOM   5909 1HD2 LEU A 389      -6.467   8.596  45.346  1.00  1.67           H  
ATOM   5910 2HD2 LEU A 389      -5.464   9.704  46.314  1.00  1.67           H  
ATOM   5911 3HD2 LEU A 389      -6.837  10.338  45.373  1.00  1.67           H  
ATOM   5912  N   LYS A 390      -4.892  14.607  43.436  1.00  1.70           N  
ATOM   5913  CA  LYS A 390      -4.245  15.914  43.506  1.00  1.70           C  
ATOM   5914  C   LYS A 390      -2.740  15.816  43.732  1.00  1.70           C  
ATOM   5915  O   LYS A 390      -2.165  16.591  44.500  1.00  1.70           O  
ATOM   5916  CB  LYS A 390      -4.882  16.777  44.601  1.00  1.70           C  
ATOM   5917  CG  LYS A 390      -6.366  17.058  44.387  1.00  1.70           C  
ATOM   5918  CD  LYS A 390      -6.922  17.983  45.467  1.00  1.70           C  
ATOM   5919  CE  LYS A 390      -8.413  18.226  45.277  1.00  1.70           C  
ATOM   5920  NZ  LYS A 390      -8.976  19.092  46.353  1.00  1.70           N  
ATOM   5921  H   LYS A 390      -5.418  14.420  42.584  1.00  1.70           H  
ATOM   5922  HA  LYS A 390      -4.400  16.409  42.546  1.00  1.70           H  
ATOM   5923 1HB  LYS A 390      -4.764  16.301  45.572  1.00  1.70           H  
ATOM   5924 2HB  LYS A 390      -4.365  17.735  44.646  1.00  1.70           H  
ATOM   5925 1HG  LYS A 390      -6.509  17.520  43.410  1.00  1.70           H  
ATOM   5926 2HG  LYS A 390      -6.919  16.115  44.403  1.00  1.70           H  
ATOM   5927 1HD  LYS A 390      -6.756  17.536  46.449  1.00  1.70           H  
ATOM   5928 2HD  LYS A 390      -6.400  18.939  45.430  1.00  1.70           H  
ATOM   5929 1HE  LYS A 390      -8.575  18.708  44.314  1.00  1.70           H  
ATOM   5930 2HE  LYS A 390      -8.934  17.268  45.284  1.00  1.70           H  
ATOM   5931 1HZ  LYS A 390      -9.964  19.230  46.193  1.00  1.70           H  
ATOM   5932 2HZ  LYS A 390      -8.839  18.647  47.250  1.00  1.70           H  
ATOM   5933 3HZ  LYS A 390      -8.507  19.986  46.347  1.00  1.70           H  
ATOM   5934  N   MET A 391      -2.104  14.860  43.054  1.00  1.67           N  
ATOM   5935  CA  MET A 391      -0.665  14.669  43.127  1.00  1.67           C  
ATOM   5936  C   MET A 391       0.010  15.446  42.010  1.00  1.67           C  
ATOM   5937  O   MET A 391       1.104  15.991  42.175  1.00  1.67           O  
ATOM   5938  CB  MET A 391      -0.358  13.187  42.989  1.00  1.67           C  
ATOM   5939  CG  MET A 391      -0.863  12.349  44.140  1.00  1.67           C  
ATOM   5940  SD  MET A 391      -0.662  10.586  43.859  1.00  1.67           S  
ATOM   5941  CE  MET A 391       1.107  10.425  43.959  1.00  1.67           C  
ATOM   5942  H   MET A 391      -2.640  14.258  42.434  1.00  1.67           H  
ATOM   5943  HA  MET A 391      -0.300  15.044  44.082  1.00  1.67           H  
ATOM   5944 1HB  MET A 391      -0.808  12.816  42.076  1.00  1.67           H  
ATOM   5945 2HB  MET A 391       0.719  13.044  42.905  1.00  1.67           H  
ATOM   5946 1HG  MET A 391      -0.323  12.619  45.046  1.00  1.67           H  
ATOM   5947 2HG  MET A 391      -1.915  12.562  44.303  1.00  1.67           H  
ATOM   5948 1HE  MET A 391       1.387   9.382  43.806  1.00  1.67           H  
ATOM   5949 2HE  MET A 391       1.573  11.043  43.190  1.00  1.67           H  
ATOM   5950 3HE  MET A 391       1.448  10.752  44.942  1.00  1.67           H  
ATOM   5951  N   ILE A 392      -0.655  15.474  40.858  1.00  1.57           N  
ATOM   5952  CA  ILE A 392      -0.125  16.135  39.671  1.00  1.57           C  
ATOM   5953  C   ILE A 392      -1.137  17.047  39.002  1.00  1.57           C  
ATOM   5954  O   ILE A 392      -2.344  16.950  39.227  1.00  1.57           O  
ATOM   5955  CB  ILE A 392       0.286  15.137  38.582  1.00  1.57           C  
ATOM   5956  CG1 ILE A 392      -0.945  14.406  38.142  1.00  1.57           C  
ATOM   5957  CG2 ILE A 392       1.326  14.165  39.094  1.00  1.57           C  
ATOM   5958  CD1 ILE A 392      -0.804  13.561  36.920  1.00  1.57           C  
ATOM   5959  H   ILE A 392      -1.550  14.989  40.811  1.00  1.57           H  
ATOM   5960  HA  ILE A 392       0.738  16.734  39.959  1.00  1.57           H  
ATOM   5961  HB  ILE A 392       0.677  15.678  37.730  1.00  1.57           H  
ATOM   5962 1HG1 ILE A 392      -1.223  13.788  38.946  1.00  1.57           H  
ATOM   5963 2HG1 ILE A 392      -1.742  15.125  37.966  1.00  1.57           H  
ATOM   5964 1HG2 ILE A 392       1.592  13.469  38.299  1.00  1.57           H  
ATOM   5965 2HG2 ILE A 392       2.213  14.715  39.408  1.00  1.57           H  
ATOM   5966 3HG2 ILE A 392       0.926  13.608  39.940  1.00  1.57           H  
ATOM   5967 1HD1 ILE A 392      -1.748  13.077  36.717  1.00  1.57           H  
ATOM   5968 2HD1 ILE A 392      -0.548  14.186  36.086  1.00  1.57           H  
ATOM   5969 3HD1 ILE A 392      -0.035  12.808  37.070  1.00  1.57           H  
ATOM   5970  N   ASP A 393      -0.628  17.870  38.101  1.00  1.43           N  
ATOM   5971  CA  ASP A 393      -1.443  18.635  37.176  1.00  1.43           C  
ATOM   5972  C   ASP A 393      -1.735  17.758  35.971  1.00  1.43           C  
ATOM   5973  O   ASP A 393      -0.903  17.637  35.071  1.00  1.43           O  
ATOM   5974  CB  ASP A 393      -0.716  19.927  36.790  1.00  1.43           C  
ATOM   5975  CG  ASP A 393      -1.429  20.805  35.725  1.00  1.43           C  
ATOM   5976  OD1 ASP A 393      -2.276  20.292  35.003  1.00  1.43           O  
ATOM   5977  OD2 ASP A 393      -1.081  21.957  35.614  1.00  1.43           O  
ATOM   5978  H   ASP A 393       0.377  17.930  38.025  1.00  1.43           H  
ATOM   5979  HA  ASP A 393      -2.387  18.891  37.659  1.00  1.43           H  
ATOM   5980 1HB  ASP A 393      -0.578  20.535  37.686  1.00  1.43           H  
ATOM   5981 2HB  ASP A 393       0.276  19.678  36.420  1.00  1.43           H  
ATOM   5982  N   GLU A 394      -2.923  17.149  35.968  1.00  1.30           N  
ATOM   5983  CA  GLU A 394      -3.312  16.185  34.948  1.00  1.30           C  
ATOM   5984  C   GLU A 394      -3.197  16.705  33.523  1.00  1.30           C  
ATOM   5985  O   GLU A 394      -2.690  15.998  32.652  1.00  1.30           O  
ATOM   5986  CB  GLU A 394      -4.764  15.745  35.173  1.00  1.30           C  
ATOM   5987  CG  GLU A 394      -5.272  14.735  34.160  1.00  1.30           C  
ATOM   5988  CD  GLU A 394      -6.735  14.318  34.351  1.00  1.30           C  
ATOM   5989  OE1 GLU A 394      -7.386  14.723  35.304  1.00  1.30           O  
ATOM   5990  OE2 GLU A 394      -7.218  13.596  33.511  1.00  1.30           O  
ATOM   5991  H   GLU A 394      -3.551  17.333  36.740  1.00  1.30           H  
ATOM   5992  HA  GLU A 394      -2.661  15.316  35.043  1.00  1.30           H  
ATOM   5993 1HB  GLU A 394      -4.853  15.305  36.159  1.00  1.30           H  
ATOM   5994 2HB  GLU A 394      -5.418  16.616  35.140  1.00  1.30           H  
ATOM   5995 1HG  GLU A 394      -5.153  15.152  33.158  1.00  1.30           H  
ATOM   5996 2HG  GLU A 394      -4.650  13.851  34.228  1.00  1.30           H  
ATOM   5997  N   GLU A 395      -3.693  17.920  33.256  1.00  1.18           N  
ATOM   5998  CA  GLU A 395      -3.657  18.416  31.883  1.00  1.18           C  
ATOM   5999  C   GLU A 395      -2.230  18.678  31.438  1.00  1.18           C  
ATOM   6000  O   GLU A 395      -1.851  18.351  30.308  1.00  1.18           O  
ATOM   6001  CB  GLU A 395      -4.509  19.677  31.723  1.00  1.18           C  
ATOM   6002  CG  GLU A 395      -6.009  19.429  31.851  1.00  1.18           C  
ATOM   6003  CD  GLU A 395      -6.835  20.685  31.718  1.00  1.18           C  
ATOM   6004  OE1 GLU A 395      -6.265  21.737  31.584  1.00  1.18           O  
ATOM   6005  OE2 GLU A 395      -8.044  20.586  31.773  1.00  1.18           O  
ATOM   6006  H   GLU A 395      -4.068  18.493  34.002  1.00  1.18           H  
ATOM   6007  HA  GLU A 395      -4.076  17.647  31.237  1.00  1.18           H  
ATOM   6008 1HB  GLU A 395      -4.219  20.407  32.481  1.00  1.18           H  
ATOM   6009 2HB  GLU A 395      -4.324  20.124  30.749  1.00  1.18           H  
ATOM   6010 1HG  GLU A 395      -6.312  18.725  31.073  1.00  1.18           H  
ATOM   6011 2HG  GLU A 395      -6.205  18.966  32.818  1.00  1.18           H  
ATOM   6012  N   ARG A 396      -1.409  19.226  32.337  1.00  1.09           N  
ATOM   6013  CA  ARG A 396      -0.022  19.462  31.973  1.00  1.09           C  
ATOM   6014  C   ARG A 396       0.695  18.150  31.691  1.00  1.09           C  
ATOM   6015  O   ARG A 396       1.345  18.015  30.658  1.00  1.09           O  
ATOM   6016  CB  ARG A 396       0.706  20.234  33.049  1.00  1.09           C  
ATOM   6017  CG  ARG A 396       2.153  20.531  32.759  1.00  1.09           C  
ATOM   6018  CD  ARG A 396       2.717  21.462  33.759  1.00  1.09           C  
ATOM   6019  NE  ARG A 396       4.133  21.672  33.555  1.00  1.09           N  
ATOM   6020  CZ  ARG A 396       4.857  22.639  34.146  1.00  1.09           C  
ATOM   6021  NH1 ARG A 396       4.277  23.494  34.965  1.00  1.09           N  
ATOM   6022  NH2 ARG A 396       6.151  22.728  33.899  1.00  1.09           N  
ATOM   6023  H   ARG A 396      -1.750  19.496  33.274  1.00  1.09           H  
ATOM   6024  HA  ARG A 396      -0.005  20.062  31.064  1.00  1.09           H  
ATOM   6025 1HB  ARG A 396       0.194  21.178  33.231  1.00  1.09           H  
ATOM   6026 2HB  ARG A 396       0.671  19.661  33.973  1.00  1.09           H  
ATOM   6027 1HG  ARG A 396       2.726  19.601  32.798  1.00  1.09           H  
ATOM   6028 2HG  ARG A 396       2.253  20.975  31.769  1.00  1.09           H  
ATOM   6029 1HD  ARG A 396       2.211  22.423  33.688  1.00  1.09           H  
ATOM   6030 2HD  ARG A 396       2.570  21.048  34.757  1.00  1.09           H  
ATOM   6031  HE  ARG A 396       4.629  21.011  32.935  1.00  1.09           H  
ATOM   6032 1HH1 ARG A 396       3.284  23.422  35.150  1.00  1.09           H  
ATOM   6033 2HH1 ARG A 396       4.822  24.220  35.407  1.00  1.09           H  
ATOM   6034 1HH2 ARG A 396       6.590  22.062  33.266  1.00  1.09           H  
ATOM   6035 2HH2 ARG A 396       6.702  23.448  34.336  1.00  1.09           H  
ATOM   6036  N   VAL A 397       0.527  17.162  32.574  1.00  1.02           N  
ATOM   6037  CA  VAL A 397       1.181  15.863  32.416  1.00  1.02           C  
ATOM   6038  C   VAL A 397       0.723  15.159  31.154  1.00  1.02           C  
ATOM   6039  O   VAL A 397       1.523  14.548  30.434  1.00  1.02           O  
ATOM   6040  CB  VAL A 397       0.936  14.978  33.638  1.00  1.02           C  
ATOM   6041  CG1 VAL A 397       1.420  13.561  33.375  1.00  1.02           C  
ATOM   6042  CG2 VAL A 397       1.693  15.570  34.820  1.00  1.02           C  
ATOM   6043  H   VAL A 397      -0.054  17.326  33.399  1.00  1.02           H  
ATOM   6044  HA  VAL A 397       2.256  16.036  32.343  1.00  1.02           H  
ATOM   6045  HB  VAL A 397      -0.136  14.941  33.851  1.00  1.02           H  
ATOM   6046 1HG1 VAL A 397       1.237  12.949  34.257  1.00  1.02           H  
ATOM   6047 2HG1 VAL A 397       0.876  13.145  32.525  1.00  1.02           H  
ATOM   6048 3HG1 VAL A 397       2.486  13.575  33.154  1.00  1.02           H  
ATOM   6049 1HG2 VAL A 397       1.545  14.963  35.695  1.00  1.02           H  
ATOM   6050 2HG2 VAL A 397       2.757  15.600  34.584  1.00  1.02           H  
ATOM   6051 3HG2 VAL A 397       1.339  16.580  35.010  1.00  1.02           H  
ATOM   6052  N   MET A 398      -0.570  15.234  30.878  1.00  0.97           N  
ATOM   6053  CA  MET A 398      -1.127  14.650  29.680  1.00  0.97           C  
ATOM   6054  C   MET A 398      -0.403  15.200  28.445  1.00  0.97           C  
ATOM   6055  O   MET A 398       0.111  14.441  27.614  1.00  0.97           O  
ATOM   6056  CB  MET A 398      -2.595  15.037  29.643  1.00  0.97           C  
ATOM   6057  CG  MET A 398      -3.343  14.589  28.525  1.00  0.97           C  
ATOM   6058  SD  MET A 398      -4.984  15.307  28.460  1.00  0.97           S  
ATOM   6059  CE  MET A 398      -4.565  16.984  28.086  1.00  0.97           C  
ATOM   6060  H   MET A 398      -1.205  15.715  31.516  1.00  0.97           H  
ATOM   6061  HA  MET A 398      -1.005  13.567  29.715  1.00  0.97           H  
ATOM   6062 1HB  MET A 398      -3.087  14.646  30.532  1.00  0.97           H  
ATOM   6063 2HB  MET A 398      -2.684  16.111  29.677  1.00  0.97           H  
ATOM   6064 1HG  MET A 398      -2.819  14.792  27.594  1.00  0.97           H  
ATOM   6065 2HG  MET A 398      -3.443  13.538  28.669  1.00  0.97           H  
ATOM   6066 1HE  MET A 398      -5.471  17.560  27.982  1.00  0.97           H  
ATOM   6067 2HE  MET A 398      -3.954  17.399  28.882  1.00  0.97           H  
ATOM   6068 3HE  MET A 398      -4.002  17.010  27.166  1.00  0.97           H  
ATOM   6069  N   MET A 399      -0.307  16.531  28.360  1.00  0.93           N  
ATOM   6070  CA  MET A 399       0.358  17.172  27.235  1.00  0.93           C  
ATOM   6071  C   MET A 399       1.864  16.945  27.224  1.00  0.93           C  
ATOM   6072  O   MET A 399       2.447  16.747  26.157  1.00  0.93           O  
ATOM   6073  CB  MET A 399      -0.022  18.639  27.214  1.00  0.93           C  
ATOM   6074  CG  MET A 399      -1.481  18.817  26.800  1.00  0.93           C  
ATOM   6075  SD  MET A 399      -1.998  20.500  26.569  1.00  0.93           S  
ATOM   6076  CE  MET A 399      -2.300  20.909  28.293  1.00  0.93           C  
ATOM   6077  H   MET A 399      -0.730  17.118  29.084  1.00  0.93           H  
ATOM   6078  HA  MET A 399      -0.035  16.726  26.325  1.00  0.93           H  
ATOM   6079 1HB  MET A 399       0.109  19.062  28.215  1.00  0.93           H  
ATOM   6080 2HB  MET A 399       0.621  19.187  26.525  1.00  0.93           H  
ATOM   6081 1HG  MET A 399      -1.676  18.262  25.882  1.00  0.93           H  
ATOM   6082 2HG  MET A 399      -2.089  18.390  27.589  1.00  0.93           H  
ATOM   6083 1HE  MET A 399      -2.642  21.940  28.375  1.00  0.93           H  
ATOM   6084 2HE  MET A 399      -3.065  20.239  28.691  1.00  0.93           H  
ATOM   6085 3HE  MET A 399      -1.381  20.782  28.865  1.00  0.93           H  
ATOM   6086  N   GLU A 400       2.513  16.934  28.392  1.00  0.90           N  
ATOM   6087  CA  GLU A 400       3.948  16.681  28.408  1.00  0.90           C  
ATOM   6088  C   GLU A 400       4.225  15.284  27.891  1.00  0.90           C  
ATOM   6089  O   GLU A 400       5.182  15.077  27.144  1.00  0.90           O  
ATOM   6090  CB  GLU A 400       4.571  16.876  29.798  1.00  0.90           C  
ATOM   6091  CG  GLU A 400       4.680  18.342  30.273  1.00  0.90           C  
ATOM   6092  CD  GLU A 400       5.290  18.466  31.659  1.00  0.90           C  
ATOM   6093  OE1 GLU A 400       5.500  17.455  32.286  1.00  0.90           O  
ATOM   6094  OE2 GLU A 400       5.554  19.570  32.091  1.00  0.90           O  
ATOM   6095  H   GLU A 400       2.017  17.117  29.258  1.00  0.90           H  
ATOM   6096  HA  GLU A 400       4.427  17.377  27.735  1.00  0.90           H  
ATOM   6097 1HB  GLU A 400       3.969  16.338  30.532  1.00  0.90           H  
ATOM   6098 2HB  GLU A 400       5.569  16.440  29.813  1.00  0.90           H  
ATOM   6099 1HG  GLU A 400       5.299  18.893  29.566  1.00  0.90           H  
ATOM   6100 2HG  GLU A 400       3.694  18.794  30.271  1.00  0.90           H  
ATOM   6101  N   SER A 401       3.365  14.324  28.241  1.00  0.87           N  
ATOM   6102  CA  SER A 401       3.555  12.961  27.788  1.00  0.87           C  
ATOM   6103  C   SER A 401       3.468  12.928  26.263  1.00  0.87           C  
ATOM   6104  O   SER A 401       4.321  12.329  25.597  1.00  0.87           O  
ATOM   6105  CB  SER A 401       2.492  12.068  28.408  1.00  0.87           C  
ATOM   6106  OG  SER A 401       2.627  12.037  29.805  1.00  0.87           O  
ATOM   6107  H   SER A 401       2.591  14.535  28.871  1.00  0.87           H  
ATOM   6108  HA  SER A 401       4.543  12.619  28.095  1.00  0.87           H  
ATOM   6109 1HB  SER A 401       1.505  12.434  28.146  1.00  0.87           H  
ATOM   6110 2HB  SER A 401       2.585  11.060  28.006  1.00  0.87           H  
ATOM   6111  HG  SER A 401       2.389  12.950  30.103  1.00  0.87           H  
ATOM   6112  N   LEU A 402       2.488  13.646  25.694  1.00  0.84           N  
ATOM   6113  CA  LEU A 402       2.359  13.667  24.242  1.00  0.84           C  
ATOM   6114  C   LEU A 402       3.570  14.322  23.595  1.00  0.84           C  
ATOM   6115  O   LEU A 402       4.072  13.871  22.559  1.00  0.84           O  
ATOM   6116  CB  LEU A 402       1.137  14.462  23.803  1.00  0.84           C  
ATOM   6117  CG  LEU A 402      -0.148  13.929  24.129  1.00  0.84           C  
ATOM   6118  CD1 LEU A 402      -1.228  14.926  23.755  1.00  0.84           C  
ATOM   6119  CD2 LEU A 402      -0.311  12.665  23.400  1.00  0.84           C  
ATOM   6120  H   LEU A 402       1.804  14.129  26.284  1.00  0.84           H  
ATOM   6121  HA  LEU A 402       2.279  12.646  23.889  1.00  0.84           H  
ATOM   6122 1HB  LEU A 402       1.207  15.480  24.188  1.00  0.84           H  
ATOM   6123 2HB  LEU A 402       1.163  14.483  22.741  1.00  0.84           H  
ATOM   6124  HG  LEU A 402      -0.196  13.759  25.192  1.00  0.84           H  
ATOM   6125 1HD1 LEU A 402      -2.188  14.500  24.009  1.00  0.84           H  
ATOM   6126 2HD1 LEU A 402      -1.077  15.851  24.306  1.00  0.84           H  
ATOM   6127 3HD1 LEU A 402      -1.188  15.130  22.694  1.00  0.84           H  
ATOM   6128 1HD2 LEU A 402      -1.256  12.226  23.611  1.00  0.84           H  
ATOM   6129 2HD2 LEU A 402      -0.240  12.856  22.335  1.00  0.84           H  
ATOM   6130 3HD2 LEU A 402       0.482  11.994  23.714  1.00  0.84           H  
ATOM   6131  N   MET A 403       4.060  15.397  24.209  1.00  0.82           N  
ATOM   6132  CA  MET A 403       5.201  16.076  23.639  1.00  0.82           C  
ATOM   6133  C   MET A 403       6.421  15.197  23.708  1.00  0.82           C  
ATOM   6134  O   MET A 403       7.198  15.166  22.763  1.00  0.82           O  
ATOM   6135  CB  MET A 403       5.429  17.423  24.297  1.00  0.82           C  
ATOM   6136  CG  MET A 403       4.378  18.468  23.951  1.00  0.82           C  
ATOM   6137  SD  MET A 403       4.794  20.102  24.544  1.00  0.82           S  
ATOM   6138  CE  MET A 403       4.590  19.874  26.305  1.00  0.82           C  
ATOM   6139  H   MET A 403       3.616  15.756  25.053  1.00  0.82           H  
ATOM   6140  HA  MET A 403       5.013  16.256  22.589  1.00  0.82           H  
ATOM   6141 1HB  MET A 403       5.439  17.295  25.379  1.00  0.82           H  
ATOM   6142 2HB  MET A 403       6.396  17.809  23.999  1.00  0.82           H  
ATOM   6143 1HG  MET A 403       4.266  18.517  22.870  1.00  0.82           H  
ATOM   6144 2HG  MET A 403       3.423  18.177  24.377  1.00  0.82           H  
ATOM   6145 1HE  MET A 403       4.797  20.808  26.823  1.00  0.82           H  
ATOM   6146 2HE  MET A 403       3.566  19.554  26.522  1.00  0.82           H  
ATOM   6147 3HE  MET A 403       5.288  19.115  26.642  1.00  0.82           H  
ATOM   6148  N   CYS A 404       6.574  14.417  24.775  1.00  0.81           N  
ATOM   6149  CA  CYS A 404       7.735  13.550  24.886  1.00  0.81           C  
ATOM   6150  C   CYS A 404       7.726  12.534  23.750  1.00  0.81           C  
ATOM   6151  O   CYS A 404       8.755  12.279  23.113  1.00  0.81           O  
ATOM   6152  CB  CYS A 404       7.719  12.819  26.219  1.00  0.81           C  
ATOM   6153  SG  CYS A 404       7.996  13.887  27.639  1.00  0.81           S  
ATOM   6154  H   CYS A 404       5.905  14.467  25.543  1.00  0.81           H  
ATOM   6155  HA  CYS A 404       8.636  14.152  24.822  1.00  0.81           H  
ATOM   6156 1HB  CYS A 404       6.763  12.316  26.352  1.00  0.81           H  
ATOM   6157 2HB  CYS A 404       8.489  12.062  26.214  1.00  0.81           H  
ATOM   6158  HG  CYS A 404       6.823  14.556  27.509  1.00  0.81           H  
ATOM   6159  N   LEU A 405       6.541  12.010  23.442  1.00  0.79           N  
ATOM   6160  CA  LEU A 405       6.399  11.047  22.364  1.00  0.79           C  
ATOM   6161  C   LEU A 405       6.758  11.655  21.017  1.00  0.79           C  
ATOM   6162  O   LEU A 405       7.404  10.993  20.190  1.00  0.79           O  
ATOM   6163  CB  LEU A 405       4.971  10.544  22.340  1.00  0.79           C  
ATOM   6164  CG  LEU A 405       4.567   9.677  23.494  1.00  0.79           C  
ATOM   6165  CD1 LEU A 405       3.111   9.449  23.447  1.00  0.79           C  
ATOM   6166  CD2 LEU A 405       5.266   8.386  23.413  1.00  0.79           C  
ATOM   6167  H   LEU A 405       5.724  12.261  24.005  1.00  0.79           H  
ATOM   6168  HA  LEU A 405       7.065  10.214  22.546  1.00  0.79           H  
ATOM   6169 1HB  LEU A 405       4.329  11.399  22.369  1.00  0.79           H  
ATOM   6170 2HB  LEU A 405       4.794  10.000  21.412  1.00  0.79           H  
ATOM   6171  HG  LEU A 405       4.815  10.173  24.430  1.00  0.79           H  
ATOM   6172 1HD1 LEU A 405       2.844   8.841  24.268  1.00  0.79           H  
ATOM   6173 2HD1 LEU A 405       2.595  10.390  23.514  1.00  0.79           H  
ATOM   6174 3HD1 LEU A 405       2.854   8.951  22.522  1.00  0.79           H  
ATOM   6175 1HD2 LEU A 405       4.952   7.790  24.245  1.00  0.79           H  
ATOM   6176 2HD2 LEU A 405       5.012   7.900  22.498  1.00  0.79           H  
ATOM   6177 3HD2 LEU A 405       6.312   8.530  23.445  1.00  0.79           H  
ATOM   6178  N   ARG A 406       6.373  12.921  20.801  1.00  0.77           N  
ATOM   6179  CA  ARG A 406       6.689  13.550  19.526  1.00  0.77           C  
ATOM   6180  C   ARG A 406       8.164  13.953  19.467  1.00  0.77           C  
ATOM   6181  O   ARG A 406       8.810  13.781  18.438  1.00  0.77           O  
ATOM   6182  CB  ARG A 406       5.862  14.796  19.271  1.00  0.77           C  
ATOM   6183  CG  ARG A 406       4.391  14.623  19.070  1.00  0.77           C  
ATOM   6184  CD  ARG A 406       4.000  13.759  17.914  1.00  0.77           C  
ATOM   6185  NE  ARG A 406       4.528  14.231  16.654  1.00  0.77           N  
ATOM   6186  CZ  ARG A 406       3.997  15.223  15.924  1.00  0.77           C  
ATOM   6187  NH1 ARG A 406       2.943  15.847  16.368  1.00  0.77           N  
ATOM   6188  NH2 ARG A 406       4.535  15.565  14.769  1.00  0.77           N  
ATOM   6189  H   ARG A 406       5.825  13.417  21.508  1.00  0.77           H  
ATOM   6190  HA  ARG A 406       6.490  12.837  18.727  1.00  0.77           H  
ATOM   6191 1HB  ARG A 406       5.977  15.449  20.132  1.00  0.77           H  
ATOM   6192 2HB  ARG A 406       6.259  15.321  18.404  1.00  0.77           H  
ATOM   6193 1HG  ARG A 406       3.920  14.302  19.982  1.00  0.77           H  
ATOM   6194 2HG  ARG A 406       4.043  15.595  18.815  1.00  0.77           H  
ATOM   6195 1HD  ARG A 406       4.372  12.749  18.079  1.00  0.77           H  
ATOM   6196 2HD  ARG A 406       2.912  13.729  17.834  1.00  0.77           H  
ATOM   6197  HE  ARG A 406       5.333  13.721  16.279  1.00  0.77           H  
ATOM   6198 1HH1 ARG A 406       2.541  15.561  17.244  1.00  0.77           H  
ATOM   6199 2HH1 ARG A 406       2.527  16.597  15.823  1.00  0.77           H  
ATOM   6200 1HH2 ARG A 406       5.352  15.073  14.430  1.00  0.77           H  
ATOM   6201 2HH2 ARG A 406       4.129  16.312  14.227  1.00  0.77           H  
ATOM   6202  N   ARG A 407       8.729  14.425  20.585  1.00  0.76           N  
ATOM   6203  CA  ARG A 407      10.130  14.852  20.645  1.00  0.76           C  
ATOM   6204  C   ARG A 407      11.038  13.682  20.326  1.00  0.76           C  
ATOM   6205  O   ARG A 407      12.052  13.824  19.643  1.00  0.76           O  
ATOM   6206  CB  ARG A 407      10.457  15.395  22.028  1.00  0.76           C  
ATOM   6207  CG  ARG A 407       9.845  16.749  22.347  1.00  0.76           C  
ATOM   6208  CD  ARG A 407       9.978  17.116  23.775  1.00  0.76           C  
ATOM   6209  NE  ARG A 407       9.322  18.384  24.061  1.00  0.76           N  
ATOM   6210  CZ  ARG A 407       8.917  18.779  25.285  1.00  0.76           C  
ATOM   6211  NH1 ARG A 407       9.105  17.995  26.323  1.00  0.76           N  
ATOM   6212  NH2 ARG A 407       8.327  19.949  25.441  1.00  0.76           N  
ATOM   6213  H   ARG A 407       8.160  14.530  21.417  1.00  0.76           H  
ATOM   6214  HA  ARG A 407      10.288  15.641  19.910  1.00  0.76           H  
ATOM   6215 1HB  ARG A 407      10.100  14.692  22.779  1.00  0.76           H  
ATOM   6216 2HB  ARG A 407      11.535  15.478  22.143  1.00  0.76           H  
ATOM   6217 1HG  ARG A 407      10.376  17.508  21.773  1.00  0.76           H  
ATOM   6218 2HG  ARG A 407       8.802  16.767  22.074  1.00  0.76           H  
ATOM   6219 1HD  ARG A 407       9.512  16.349  24.388  1.00  0.76           H  
ATOM   6220 2HD  ARG A 407      11.030  17.207  24.035  1.00  0.76           H  
ATOM   6221  HE  ARG A 407       9.162  19.012  23.280  1.00  0.76           H  
ATOM   6222 1HH1 ARG A 407       9.559  17.100  26.200  1.00  0.76           H  
ATOM   6223 2HH1 ARG A 407       8.798  18.286  27.241  1.00  0.76           H  
ATOM   6224 1HH2 ARG A 407       8.177  20.549  24.641  1.00  0.76           H  
ATOM   6225 2HH2 ARG A 407       8.021  20.244  26.355  1.00  0.76           H  
ATOM   6226  N   ALA A 408      10.638  12.504  20.797  1.00  0.74           N  
ATOM   6227  CA  ALA A 408      11.333  11.261  20.533  1.00  0.74           C  
ATOM   6228  C   ALA A 408      11.375  10.947  19.045  1.00  0.74           C  
ATOM   6229  O   ALA A 408      12.292  10.279  18.590  1.00  0.74           O  
ATOM   6230  CB  ALA A 408      10.665  10.128  21.268  1.00  0.74           C  
ATOM   6231  H   ALA A 408       9.812  12.468  21.394  1.00  0.74           H  
ATOM   6232  HA  ALA A 408      12.357  11.361  20.886  1.00  0.74           H  
ATOM   6233 1HB  ALA A 408      11.208   9.198  21.088  1.00  0.74           H  
ATOM   6234 2HB  ALA A 408      10.680  10.356  22.314  1.00  0.74           H  
ATOM   6235 3HB  ALA A 408       9.639  10.019  20.928  1.00  0.74           H  
ATOM   6236  N   GLY A 409      10.385  11.405  18.281  1.00  0.73           N  
ATOM   6237  CA  GLY A 409      10.315  11.085  16.873  1.00  0.73           C  
ATOM   6238  C   GLY A 409       8.967  10.535  16.394  1.00  0.73           C  
ATOM   6239  O   GLY A 409       8.824  10.252  15.201  1.00  0.73           O  
ATOM   6240  H   GLY A 409       9.686  12.028  18.661  1.00  0.73           H  
ATOM   6241 1HA  GLY A 409      10.553  11.984  16.306  1.00  0.73           H  
ATOM   6242 2HA  GLY A 409      11.091  10.359  16.645  1.00  0.73           H  
ATOM   6243  N   ALA A 410       7.969  10.371  17.279  1.00  0.72           N  
ATOM   6244  CA  ALA A 410       6.662   9.899  16.806  1.00  0.72           C  
ATOM   6245  C   ALA A 410       6.004  10.970  15.946  1.00  0.72           C  
ATOM   6246  O   ALA A 410       6.189  12.169  16.186  1.00  0.72           O  
ATOM   6247  CB  ALA A 410       5.724   9.538  17.954  1.00  0.72           C  
ATOM   6248  H   ALA A 410       8.075  10.601  18.268  1.00  0.72           H  
ATOM   6249  HA  ALA A 410       6.819   9.015  16.191  1.00  0.72           H  
ATOM   6250 1HB  ALA A 410       4.772   9.179  17.548  1.00  0.72           H  
ATOM   6251 2HB  ALA A 410       6.175   8.757  18.563  1.00  0.72           H  
ATOM   6252 3HB  ALA A 410       5.544  10.411  18.567  1.00  0.72           H  
ATOM   6253  N   ASP A 411       5.232  10.534  14.961  1.00  0.70           N  
ATOM   6254  CA  ASP A 411       4.449  11.410  14.105  1.00  0.70           C  
ATOM   6255  C   ASP A 411       2.986  11.448  14.559  1.00  0.70           C  
ATOM   6256  O   ASP A 411       2.326  12.489  14.498  1.00  0.70           O  
ATOM   6257  CB  ASP A 411       4.513  10.879  12.672  1.00  0.70           C  
ATOM   6258  CG  ASP A 411       5.915  10.883  12.079  1.00  0.70           C  
ATOM   6259  OD1 ASP A 411       6.527  11.928  12.024  1.00  0.70           O  
ATOM   6260  OD2 ASP A 411       6.386   9.812  11.723  1.00  0.70           O  
ATOM   6261  H   ASP A 411       5.155   9.538  14.809  1.00  0.70           H  
ATOM   6262  HA  ASP A 411       4.864  12.415  14.150  1.00  0.70           H  
ATOM   6263 1HB  ASP A 411       4.134   9.853  12.658  1.00  0.70           H  
ATOM   6264 2HB  ASP A 411       3.858  11.473  12.037  1.00  0.70           H  
ATOM   6265  N   ILE A 412       2.496  10.284  14.993  1.00  0.70           N  
ATOM   6266  CA  ILE A 412       1.099  10.091  15.392  1.00  0.70           C  
ATOM   6267  C   ILE A 412       0.986   9.499  16.793  1.00  0.70           C  
ATOM   6268  O   ILE A 412       1.698   8.544  17.116  1.00  0.70           O  
ATOM   6269  CB  ILE A 412       0.382   9.137  14.417  1.00  0.70           C  
ATOM   6270  CG1 ILE A 412       0.389   9.677  12.999  1.00  0.70           C  
ATOM   6271  CG2 ILE A 412      -1.026   8.899  14.871  1.00  0.70           C  
ATOM   6272  CD1 ILE A 412      -0.065   8.642  11.990  1.00  0.70           C  
ATOM   6273  H   ILE A 412       3.124   9.481  15.006  1.00  0.70           H  
ATOM   6274  HA  ILE A 412       0.595  11.056  15.384  1.00  0.70           H  
ATOM   6275  HB  ILE A 412       0.912   8.195  14.394  1.00  0.70           H  
ATOM   6276 1HG1 ILE A 412      -0.271  10.544  12.942  1.00  0.70           H  
ATOM   6277 2HG1 ILE A 412       1.392   9.986  12.731  1.00  0.70           H  
ATOM   6278 1HG2 ILE A 412      -1.515   8.214  14.182  1.00  0.70           H  
ATOM   6279 2HG2 ILE A 412      -1.033   8.464  15.866  1.00  0.70           H  
ATOM   6280 3HG2 ILE A 412      -1.559   9.853  14.882  1.00  0.70           H  
ATOM   6281 1HD1 ILE A 412      -0.043   9.073  10.989  1.00  0.70           H  
ATOM   6282 2HD1 ILE A 412       0.605   7.778  12.028  1.00  0.70           H  
ATOM   6283 3HD1 ILE A 412      -1.081   8.324  12.224  1.00  0.70           H  
ATOM   6284  N   ILE A 413       0.119  10.059  17.628  1.00  0.70           N  
ATOM   6285  CA  ILE A 413      -0.050   9.478  18.949  1.00  0.70           C  
ATOM   6286  C   ILE A 413      -1.465   8.977  19.207  1.00  0.70           C  
ATOM   6287  O   ILE A 413      -2.431   9.739  19.146  1.00  0.70           O  
ATOM   6288  CB  ILE A 413       0.329  10.467  20.040  1.00  0.70           C  
ATOM   6289  CG1 ILE A 413       1.792  10.894  19.868  1.00  0.70           C  
ATOM   6290  CG2 ILE A 413       0.130   9.752  21.384  1.00  0.70           C  
ATOM   6291  CD1 ILE A 413       2.167  12.055  20.706  1.00  0.70           C  
ATOM   6292  H   ILE A 413      -0.430  10.867  17.330  1.00  0.70           H  
ATOM   6293  HA  ILE A 413       0.616   8.623  19.041  1.00  0.70           H  
ATOM   6294  HB  ILE A 413      -0.281  11.349  19.991  1.00  0.70           H  
ATOM   6295 1HG1 ILE A 413       2.434  10.053  20.132  1.00  0.70           H  
ATOM   6296 2HG1 ILE A 413       1.979  11.161  18.833  1.00  0.70           H  
ATOM   6297 1HG2 ILE A 413       0.408  10.386  22.180  1.00  0.70           H  
ATOM   6298 2HG2 ILE A 413      -0.911   9.465  21.505  1.00  0.70           H  
ATOM   6299 3HG2 ILE A 413       0.752   8.858  21.408  1.00  0.70           H  
ATOM   6300 1HD1 ILE A 413       3.207  12.283  20.545  1.00  0.70           H  
ATOM   6301 2HD1 ILE A 413       1.555  12.922  20.445  1.00  0.70           H  
ATOM   6302 3HD1 ILE A 413       2.013  11.811  21.735  1.00  0.70           H  
ATOM   6303  N   LEU A 414      -1.558   7.703  19.548  1.00  0.70           N  
ATOM   6304  CA  LEU A 414      -2.809   7.054  19.876  1.00  0.70           C  
ATOM   6305  C   LEU A 414      -2.987   7.125  21.382  1.00  0.70           C  
ATOM   6306  O   LEU A 414      -2.105   6.716  22.144  1.00  0.70           O  
ATOM   6307  CB  LEU A 414      -2.797   5.603  19.343  1.00  0.70           C  
ATOM   6308  CG  LEU A 414      -4.010   4.719  19.669  1.00  0.70           C  
ATOM   6309  CD1 LEU A 414      -5.187   5.276  19.059  1.00  0.70           C  
ATOM   6310  CD2 LEU A 414      -3.756   3.294  19.125  1.00  0.70           C  
ATOM   6311  H   LEU A 414      -0.704   7.152  19.591  1.00  0.70           H  
ATOM   6312  HA  LEU A 414      -3.625   7.595  19.414  1.00  0.70           H  
ATOM   6313 1HB  LEU A 414      -2.710   5.642  18.259  1.00  0.70           H  
ATOM   6314 2HB  LEU A 414      -1.914   5.104  19.728  1.00  0.70           H  
ATOM   6315  HG  LEU A 414      -4.175   4.701  20.729  1.00  0.70           H  
ATOM   6316 1HD1 LEU A 414      -6.051   4.662  19.282  1.00  0.70           H  
ATOM   6317 2HD1 LEU A 414      -5.339   6.260  19.433  1.00  0.70           H  
ATOM   6318 3HD1 LEU A 414      -5.019   5.309  18.006  1.00  0.70           H  
ATOM   6319 1HD2 LEU A 414      -4.617   2.660  19.350  1.00  0.70           H  
ATOM   6320 2HD2 LEU A 414      -3.604   3.338  18.050  1.00  0.70           H  
ATOM   6321 3HD2 LEU A 414      -2.878   2.872  19.576  1.00  0.70           H  
ATOM   6322  N   THR A 415      -4.076   7.736  21.817  1.00  0.71           N  
ATOM   6323  CA  THR A 415      -4.297   7.875  23.248  1.00  0.71           C  
ATOM   6324  C   THR A 415      -5.737   8.071  23.695  1.00  0.71           C  
ATOM   6325  O   THR A 415      -6.521   8.782  23.071  1.00  0.71           O  
ATOM   6326  CB  THR A 415      -3.464   9.019  23.814  1.00  0.71           C  
ATOM   6327  OG1 THR A 415      -3.765   9.118  25.204  1.00  0.71           O  
ATOM   6328  CG2 THR A 415      -3.747  10.320  23.111  1.00  0.71           C  
ATOM   6329  H   THR A 415      -4.754   8.083  21.137  1.00  0.71           H  
ATOM   6330  HA  THR A 415      -3.944   6.955  23.719  1.00  0.71           H  
ATOM   6331  HB  THR A 415      -2.408   8.784  23.704  1.00  0.71           H  
ATOM   6332  HG1 THR A 415      -3.070   9.625  25.639  1.00  0.71           H  
ATOM   6333 1HG2 THR A 415      -3.162  11.106  23.543  1.00  0.71           H  
ATOM   6334 2HG2 THR A 415      -3.511  10.230  22.050  1.00  0.71           H  
ATOM   6335 3HG2 THR A 415      -4.763  10.539  23.228  1.00  0.71           H  
ATOM   6336  N   TYR A 416      -6.039   7.540  24.876  1.00  0.73           N  
ATOM   6337  CA  TYR A 416      -7.364   7.618  25.492  1.00  0.73           C  
ATOM   6338  C   TYR A 416      -7.701   9.027  25.900  1.00  0.73           C  
ATOM   6339  O   TYR A 416      -8.862   9.371  26.104  1.00  0.73           O  
ATOM   6340  CB  TYR A 416      -7.415   6.695  26.700  1.00  0.73           C  
ATOM   6341  CG  TYR A 416      -7.439   5.266  26.316  1.00  0.73           C  
ATOM   6342  CD1 TYR A 416      -6.280   4.512  26.388  1.00  0.73           C  
ATOM   6343  CD2 TYR A 416      -8.618   4.701  25.869  1.00  0.73           C  
ATOM   6344  CE1 TYR A 416      -6.302   3.205  25.984  1.00  0.73           C  
ATOM   6345  CE2 TYR A 416      -8.633   3.393  25.464  1.00  0.73           C  
ATOM   6346  CZ  TYR A 416      -7.480   2.650  25.513  1.00  0.73           C  
ATOM   6347  OH  TYR A 416      -7.483   1.358  25.087  1.00  0.73           O  
ATOM   6348  H   TYR A 416      -5.315   7.018  25.352  1.00  0.73           H  
ATOM   6349  HA  TYR A 416      -8.111   7.299  24.768  1.00  0.73           H  
ATOM   6350 1HB  TYR A 416      -6.543   6.869  27.330  1.00  0.73           H  
ATOM   6351 2HB  TYR A 416      -8.308   6.906  27.285  1.00  0.73           H  
ATOM   6352  HD1 TYR A 416      -5.346   4.960  26.745  1.00  0.73           H  
ATOM   6353  HD2 TYR A 416      -9.528   5.301  25.814  1.00  0.73           H  
ATOM   6354  HE1 TYR A 416      -5.393   2.608  26.019  1.00  0.73           H  
ATOM   6355  HE2 TYR A 416      -9.553   2.954  25.086  1.00  0.73           H  
ATOM   6356  HH  TYR A 416      -6.576   1.023  25.082  1.00  0.73           H  
ATOM   6357  N   PHE A 417      -6.681   9.843  26.040  1.00  0.74           N  
ATOM   6358  CA  PHE A 417      -6.888  11.212  26.415  1.00  0.74           C  
ATOM   6359  C   PHE A 417      -6.898  12.160  25.222  1.00  0.74           C  
ATOM   6360  O   PHE A 417      -6.918  13.375  25.411  1.00  0.74           O  
ATOM   6361  CB  PHE A 417      -5.901  11.665  27.469  1.00  0.74           C  
ATOM   6362  CG  PHE A 417      -4.481  11.395  27.246  1.00  0.74           C  
ATOM   6363  CD1 PHE A 417      -3.752  12.188  26.423  1.00  0.74           C  
ATOM   6364  CD2 PHE A 417      -3.830  10.398  27.965  1.00  0.74           C  
ATOM   6365  CE1 PHE A 417      -2.418  12.007  26.301  1.00  0.74           C  
ATOM   6366  CE2 PHE A 417      -2.468  10.209  27.841  1.00  0.74           C  
ATOM   6367  CZ  PHE A 417      -1.755  11.030  26.997  1.00  0.74           C  
ATOM   6368  H   PHE A 417      -5.734   9.514  25.841  1.00  0.74           H  
ATOM   6369  HA  PHE A 417      -7.870  11.281  26.885  1.00  0.74           H  
ATOM   6370 1HB  PHE A 417      -6.017  12.728  27.598  1.00  0.74           H  
ATOM   6371 2HB  PHE A 417      -6.171  11.217  28.408  1.00  0.74           H  
ATOM   6372  HD1 PHE A 417      -4.249  12.982  25.878  1.00  0.74           H  
ATOM   6373  HD2 PHE A 417      -4.399   9.778  28.633  1.00  0.74           H  
ATOM   6374  HE1 PHE A 417      -1.900  12.645  25.671  1.00  0.74           H  
ATOM   6375  HE2 PHE A 417      -1.964   9.427  28.412  1.00  0.74           H  
ATOM   6376  HZ  PHE A 417      -0.680  10.911  26.887  1.00  0.74           H  
ATOM   6377  N   ALA A 418      -6.950  11.620  23.992  1.00  0.75           N  
ATOM   6378  CA  ALA A 418      -6.899  12.429  22.771  1.00  0.75           C  
ATOM   6379  C   ALA A 418      -7.966  13.511  22.735  1.00  0.75           C  
ATOM   6380  O   ALA A 418      -7.743  14.577  22.172  1.00  0.75           O  
ATOM   6381  CB  ALA A 418      -7.079  11.551  21.540  1.00  0.75           C  
ATOM   6382  H   ALA A 418      -6.956  10.605  23.881  1.00  0.75           H  
ATOM   6383  HA  ALA A 418      -5.925  12.905  22.731  1.00  0.75           H  
ATOM   6384 1HB  ALA A 418      -7.011  12.162  20.642  1.00  0.75           H  
ATOM   6385 2HB  ALA A 418      -6.313  10.782  21.504  1.00  0.75           H  
ATOM   6386 3HB  ALA A 418      -8.048  11.083  21.580  1.00  0.75           H  
ATOM   6387  N   LEU A 419      -9.132  13.263  23.318  1.00  0.75           N  
ATOM   6388  CA  LEU A 419     -10.195  14.261  23.295  1.00  0.75           C  
ATOM   6389  C   LEU A 419      -9.954  15.396  24.280  1.00  0.75           C  
ATOM   6390  O   LEU A 419     -10.383  16.532  24.045  1.00  0.75           O  
ATOM   6391  CB  LEU A 419     -11.518  13.569  23.589  1.00  0.75           C  
ATOM   6392  CG  LEU A 419     -12.185  13.060  22.369  1.00  0.75           C  
ATOM   6393  CD1 LEU A 419     -11.140  12.332  21.562  1.00  0.75           C  
ATOM   6394  CD2 LEU A 419     -13.327  12.121  22.745  1.00  0.75           C  
ATOM   6395  H   LEU A 419      -9.278  12.373  23.774  1.00  0.75           H  
ATOM   6396  HA  LEU A 419     -10.242  14.681  22.294  1.00  0.75           H  
ATOM   6397 1HB  LEU A 419     -11.338  12.728  24.257  1.00  0.75           H  
ATOM   6398 2HB  LEU A 419     -12.188  14.274  24.081  1.00  0.75           H  
ATOM   6399  HG  LEU A 419     -12.577  13.875  21.806  1.00  0.75           H  
ATOM   6400 1HD1 LEU A 419     -11.555  11.921  20.673  1.00  0.75           H  
ATOM   6401 2HD1 LEU A 419     -10.349  13.015  21.296  1.00  0.75           H  
ATOM   6402 3HD1 LEU A 419     -10.748  11.547  22.164  1.00  0.75           H  
ATOM   6403 1HD2 LEU A 419     -13.809  11.738  21.846  1.00  0.75           H  
ATOM   6404 2HD2 LEU A 419     -12.938  11.288  23.325  1.00  0.75           H  
ATOM   6405 3HD2 LEU A 419     -14.064  12.660  23.339  1.00  0.75           H  
ATOM   6406  N   GLN A 420      -9.255  15.115  25.383  1.00  0.75           N  
ATOM   6407  CA  GLN A 420      -8.990  16.171  26.343  1.00  0.75           C  
ATOM   6408  C   GLN A 420      -7.787  16.924  25.843  1.00  0.75           C  
ATOM   6409  O   GLN A 420      -7.705  18.145  25.966  1.00  0.75           O  
ATOM   6410  CB  GLN A 420      -8.780  15.630  27.753  1.00  0.75           C  
ATOM   6411  CG  GLN A 420     -10.017  15.016  28.352  1.00  0.75           C  
ATOM   6412  CD  GLN A 420     -11.174  16.029  28.417  1.00  0.75           C  
ATOM   6413  OE1 GLN A 420     -11.014  17.200  28.818  1.00  0.75           O  
ATOM   6414  NE2 GLN A 420     -12.361  15.572  28.023  1.00  0.75           N  
ATOM   6415  H   GLN A 420      -8.854  14.193  25.524  1.00  0.75           H  
ATOM   6416  HA  GLN A 420      -9.837  16.855  26.366  1.00  0.75           H  
ATOM   6417 1HB  GLN A 420      -8.004  14.859  27.725  1.00  0.75           H  
ATOM   6418 2HB  GLN A 420      -8.424  16.426  28.406  1.00  0.75           H  
ATOM   6419 1HG  GLN A 420     -10.328  14.174  27.733  1.00  0.75           H  
ATOM   6420 2HG  GLN A 420      -9.791  14.679  29.365  1.00  0.75           H  
ATOM   6421 1HE2 GLN A 420     -13.164  16.169  28.042  1.00  0.75           H  
ATOM   6422 2HE2 GLN A 420     -12.455  14.624  27.714  1.00  0.75           H  
ATOM   6423  N   ALA A 421      -6.859  16.187  25.241  1.00  0.77           N  
ATOM   6424  CA  ALA A 421      -5.692  16.794  24.659  1.00  0.77           C  
ATOM   6425  C   ALA A 421      -6.128  17.662  23.504  1.00  0.77           C  
ATOM   6426  O   ALA A 421      -5.687  18.795  23.395  1.00  0.77           O  
ATOM   6427  CB  ALA A 421      -4.717  15.735  24.229  1.00  0.77           C  
ATOM   6428  H   ALA A 421      -6.968  15.180  25.189  1.00  0.77           H  
ATOM   6429  HA  ALA A 421      -5.229  17.444  25.388  1.00  0.77           H  
ATOM   6430 1HB  ALA A 421      -3.846  16.215  23.792  1.00  0.77           H  
ATOM   6431 2HB  ALA A 421      -4.423  15.147  25.095  1.00  0.77           H  
ATOM   6432 3HB  ALA A 421      -5.191  15.098  23.504  1.00  0.77           H  
ATOM   6433  N   GLY A 422      -7.071  17.179  22.697  1.00  0.80           N  
ATOM   6434  CA  GLY A 422      -7.595  17.946  21.579  1.00  0.80           C  
ATOM   6435  C   GLY A 422      -8.143  19.255  22.112  1.00  0.80           C  
ATOM   6436  O   GLY A 422      -7.737  20.337  21.680  1.00  0.80           O  
ATOM   6437  H   GLY A 422      -7.411  16.233  22.817  1.00  0.80           H  
ATOM   6438 1HA  GLY A 422      -6.806  18.131  20.856  1.00  0.80           H  
ATOM   6439 2HA  GLY A 422      -8.382  17.381  21.079  1.00  0.80           H  
ATOM   6440  N   ARG A 423      -9.036  19.157  23.099  1.00  0.88           N  
ATOM   6441  CA  ARG A 423      -9.631  20.329  23.714  1.00  0.88           C  
ATOM   6442  C   ARG A 423      -8.556  21.303  24.223  1.00  0.88           C  
ATOM   6443  O   ARG A 423      -8.588  22.505  23.911  1.00  0.88           O  
ATOM   6444  CB  ARG A 423     -10.527  19.881  24.876  1.00  0.88           C  
ATOM   6445  CG  ARG A 423     -11.224  20.979  25.596  1.00  0.88           C  
ATOM   6446  CD  ARG A 423     -12.028  20.534  26.766  1.00  0.88           C  
ATOM   6447  NE  ARG A 423     -11.237  19.916  27.809  1.00  0.88           N  
ATOM   6448  CZ  ARG A 423     -10.457  20.568  28.685  1.00  0.88           C  
ATOM   6449  NH1 ARG A 423     -10.304  21.885  28.627  1.00  0.88           N  
ATOM   6450  NH2 ARG A 423      -9.857  19.838  29.602  1.00  0.88           N  
ATOM   6451  H   ARG A 423      -9.338  18.235  23.420  1.00  0.88           H  
ATOM   6452  HA  ARG A 423     -10.245  20.837  22.970  1.00  0.88           H  
ATOM   6453 1HB  ARG A 423     -11.280  19.190  24.505  1.00  0.88           H  
ATOM   6454 2HB  ARG A 423      -9.932  19.344  25.607  1.00  0.88           H  
ATOM   6455 1HG  ARG A 423     -10.476  21.684  25.944  1.00  0.88           H  
ATOM   6456 2HG  ARG A 423     -11.909  21.464  24.925  1.00  0.88           H  
ATOM   6457 1HD  ARG A 423     -12.530  21.405  27.192  1.00  0.88           H  
ATOM   6458 2HD  ARG A 423     -12.773  19.813  26.434  1.00  0.88           H  
ATOM   6459  HE  ARG A 423     -11.305  18.900  27.944  1.00  0.88           H  
ATOM   6460 1HH1 ARG A 423     -10.761  22.432  27.875  1.00  0.88           H  
ATOM   6461 2HH1 ARG A 423      -9.714  22.355  29.305  1.00  0.88           H  
ATOM   6462 1HH2 ARG A 423     -10.024  18.824  29.589  1.00  0.88           H  
ATOM   6463 2HH2 ARG A 423      -9.240  20.256  30.311  1.00  0.88           H  
ATOM   6464  N   CYS A 424      -7.581  20.788  24.981  1.00  1.01           N  
ATOM   6465  CA  CYS A 424      -6.551  21.632  25.571  1.00  1.01           C  
ATOM   6466  C   CYS A 424      -5.673  22.297  24.517  1.00  1.01           C  
ATOM   6467  O   CYS A 424      -5.317  23.470  24.647  1.00  1.01           O  
ATOM   6468  CB  CYS A 424      -5.664  20.813  26.495  1.00  1.01           C  
ATOM   6469  SG  CYS A 424      -6.499  20.228  27.975  1.00  1.01           S  
ATOM   6470  H   CYS A 424      -7.574  19.791  25.188  1.00  1.01           H  
ATOM   6471  HA  CYS A 424      -7.044  22.407  26.157  1.00  1.01           H  
ATOM   6472 1HB  CYS A 424      -5.271  19.947  25.956  1.00  1.01           H  
ATOM   6473 2HB  CYS A 424      -4.830  21.421  26.804  1.00  1.01           H  
ATOM   6474  HG  CYS A 424      -7.235  19.297  27.314  1.00  1.01           H  
ATOM   6475  N   LEU A 425      -5.349  21.564  23.453  1.00  1.22           N  
ATOM   6476  CA  LEU A 425      -4.538  22.081  22.360  1.00  1.22           C  
ATOM   6477  C   LEU A 425      -5.303  23.182  21.627  1.00  1.22           C  
ATOM   6478  O   LEU A 425      -4.717  24.176  21.197  1.00  1.22           O  
ATOM   6479  CB  LEU A 425      -4.178  20.944  21.398  1.00  1.22           C  
ATOM   6480  CG  LEU A 425      -3.196  19.844  21.946  1.00  1.22           C  
ATOM   6481  CD1 LEU A 425      -3.158  18.691  20.957  1.00  1.22           C  
ATOM   6482  CD2 LEU A 425      -1.820  20.427  22.159  1.00  1.22           C  
ATOM   6483  H   LEU A 425      -5.664  20.599  23.403  1.00  1.22           H  
ATOM   6484  HA  LEU A 425      -3.623  22.502  22.772  1.00  1.22           H  
ATOM   6485 1HB  LEU A 425      -5.099  20.440  21.126  1.00  1.22           H  
ATOM   6486 2HB  LEU A 425      -3.736  21.370  20.500  1.00  1.22           H  
ATOM   6487  HG  LEU A 425      -3.543  19.476  22.889  1.00  1.22           H  
ATOM   6488 1HD1 LEU A 425      -2.492  17.921  21.330  1.00  1.22           H  
ATOM   6489 2HD1 LEU A 425      -4.160  18.280  20.837  1.00  1.22           H  
ATOM   6490 3HD1 LEU A 425      -2.801  19.054  20.005  1.00  1.22           H  
ATOM   6491 1HD2 LEU A 425      -1.152  19.651  22.538  1.00  1.22           H  
ATOM   6492 2HD2 LEU A 425      -1.435  20.808  21.222  1.00  1.22           H  
ATOM   6493 3HD2 LEU A 425      -1.882  21.239  22.883  1.00  1.22           H  
ATOM   6494  N   CYS A 426      -6.632  23.011  21.518  1.00  1.57           N  
ATOM   6495  CA  CYS A 426      -7.509  23.984  20.874  1.00  1.57           C  
ATOM   6496  C   CYS A 426      -7.746  25.192  21.787  1.00  1.57           C  
ATOM   6497  O   CYS A 426      -8.079  26.282  21.318  1.00  1.57           O  
ATOM   6498  CB  CYS A 426      -8.875  23.359  20.554  1.00  1.57           C  
ATOM   6499  SG  CYS A 426      -8.846  22.029  19.341  1.00  1.57           S  
ATOM   6500  H   CYS A 426      -7.049  22.147  21.866  1.00  1.57           H  
ATOM   6501  HA  CYS A 426      -7.039  24.321  19.952  1.00  1.57           H  
ATOM   6502 1HB  CYS A 426      -9.313  22.960  21.469  1.00  1.57           H  
ATOM   6503 2HB  CYS A 426      -9.547  24.134  20.188  1.00  1.57           H  
ATOM   6504  HG  CYS A 426      -8.267  21.122  20.167  1.00  1.57           H  
ATOM   6505  N   GLY A 427      -7.573  24.992  23.098  1.00  2.09           N  
ATOM   6506  CA  GLY A 427      -7.784  26.024  24.107  1.00  2.09           C  
ATOM   6507  C   GLY A 427      -9.252  26.126  24.502  1.00  2.09           C  
ATOM   6508  O   GLY A 427      -9.685  27.101  25.138  1.00  2.09           O  
ATOM   6509  H   GLY A 427      -7.328  24.057  23.417  1.00  2.09           H  
ATOM   6510 1HA  GLY A 427      -7.188  25.778  24.984  1.00  2.09           H  
ATOM   6511 2HA  GLY A 427      -7.429  26.983  23.732  1.00  2.09           H  
ATOM   6512  N   GLU A 428     -10.037  25.131  24.099  1.00  2.82           N  
ATOM   6513  CA  GLU A 428     -11.456  25.169  24.374  1.00  2.82           C  
ATOM   6514  C   GLU A 428     -11.685  24.929  25.850  1.00  2.82           C  
ATOM   6515  O   GLU A 428     -11.267  23.914  26.408  1.00  2.82           O  
ATOM   6516  CB  GLU A 428     -12.191  24.154  23.492  1.00  2.82           C  
ATOM   6517  CG  GLU A 428     -13.701  24.117  23.702  1.00  2.82           C  
ATOM   6518  CD  GLU A 428     -14.427  23.170  22.773  1.00  2.82           C  
ATOM   6519  OE1 GLU A 428     -13.800  22.596  21.918  1.00  2.82           O  
ATOM   6520  OE2 GLU A 428     -15.619  23.026  22.925  1.00  2.82           O  
ATOM   6521  H   GLU A 428      -9.618  24.324  23.642  1.00  2.82           H  
ATOM   6522  HA  GLU A 428     -11.831  26.161  24.128  1.00  2.82           H  
ATOM   6523 1HB  GLU A 428     -12.019  24.414  22.446  1.00  2.82           H  
ATOM   6524 2HB  GLU A 428     -11.775  23.179  23.636  1.00  2.82           H  
ATOM   6525 1HG  GLU A 428     -13.890  23.799  24.724  1.00  2.82           H  
ATOM   6526 2HG  GLU A 428     -14.102  25.123  23.584  1.00  2.82           H  
ATOM   6527  N   LYS A 429     -12.306  25.911  26.489  1.00  3.73           N  
ATOM   6528  CA  LYS A 429     -12.535  25.893  27.926  1.00  3.73           C  
ATOM   6529  C   LYS A 429     -11.226  25.676  28.696  1.00  3.73           C  
ATOM   6530  O   LYS A 429     -11.219  24.962  29.703  1.00  3.73           O  
ATOM   6531  CB  LYS A 429     -13.553  24.804  28.285  1.00  3.73           C  
ATOM   6532  CG  LYS A 429     -14.918  24.994  27.635  1.00  3.73           C  
ATOM   6533  CD  LYS A 429     -15.882  23.887  28.028  1.00  3.73           C  
ATOM   6534  CE  LYS A 429     -17.223  24.051  27.324  1.00  3.73           C  
ATOM   6535  NZ  LYS A 429     -18.160  22.939  27.646  1.00  3.73           N  
ATOM   6536  H   LYS A 429     -12.614  26.713  25.955  1.00  3.73           H  
ATOM   6537  HA  LYS A 429     -12.937  26.860  28.226  1.00  3.73           H  
ATOM   6538 1HB  LYS A 429     -13.174  23.824  28.005  1.00  3.73           H  
ATOM   6539 2HB  LYS A 429     -13.698  24.796  29.365  1.00  3.73           H  
ATOM   6540 1HG  LYS A 429     -15.335  25.951  27.949  1.00  3.73           H  
ATOM   6541 2HG  LYS A 429     -14.816  25.004  26.555  1.00  3.73           H  
ATOM   6542 1HD  LYS A 429     -15.453  22.921  27.755  1.00  3.73           H  
ATOM   6543 2HD  LYS A 429     -16.041  23.905  29.106  1.00  3.73           H  
ATOM   6544 1HE  LYS A 429     -17.674  24.993  27.632  1.00  3.73           H  
ATOM   6545 2HE  LYS A 429     -17.058  24.073  26.244  1.00  3.73           H  
ATOM   6546 1HZ  LYS A 429     -19.034  23.083  27.161  1.00  3.73           H  
ATOM   6547 2HZ  LYS A 429     -17.751  22.063  27.350  1.00  3.73           H  
ATOM   6548 3HZ  LYS A 429     -18.327  22.915  28.641  1.00  3.73           H  
ATOM   6549  N   ARG A 430     -10.129  26.291  28.222  1.00  4.73           N  
ATOM   6550  CA  ARG A 430      -8.848  26.173  28.906  1.00  4.73           C  
ATOM   6551  C   ARG A 430      -8.973  26.690  30.336  1.00  4.73           C  
ATOM   6552  O   ARG A 430      -8.112  26.408  31.169  1.00  4.73           O  
ATOM   6553  OXT ARG A 430      -9.686  27.675  30.523  1.00  4.73           O  
ATOM   6554  CB  ARG A 430      -7.744  26.966  28.212  1.00  4.73           C  
ATOM   6555  CG  ARG A 430      -6.338  26.654  28.744  1.00  4.73           C  
ATOM   6556  CD  ARG A 430      -5.237  27.501  28.150  1.00  4.73           C  
ATOM   6557  NE  ARG A 430      -5.069  27.360  26.708  1.00  4.73           N  
ATOM   6558  CZ  ARG A 430      -4.382  26.383  26.085  1.00  4.73           C  
ATOM   6559  NH1 ARG A 430      -3.833  25.404  26.773  1.00  4.73           N  
ATOM   6560  NH2 ARG A 430      -4.258  26.411  24.769  1.00  4.73           N  
ATOM   6561  H   ARG A 430     -10.181  26.813  27.344  1.00  4.73           H  
ATOM   6562  HA  ARG A 430      -8.561  25.121  28.934  1.00  4.73           H  
ATOM   6563 1HB  ARG A 430      -7.756  26.753  27.149  1.00  4.73           H  
ATOM   6564 2HB  ARG A 430      -7.924  28.033  28.334  1.00  4.73           H  
ATOM   6565 1HG  ARG A 430      -6.327  26.802  29.823  1.00  4.73           H  
ATOM   6566 2HG  ARG A 430      -6.104  25.610  28.526  1.00  4.73           H  
ATOM   6567 1HD  ARG A 430      -5.454  28.551  28.353  1.00  4.73           H  
ATOM   6568 2HD  ARG A 430      -4.294  27.237  28.624  1.00  4.73           H  
ATOM   6569  HE  ARG A 430      -5.431  28.130  26.127  1.00  4.73           H  
ATOM   6570 1HH1 ARG A 430      -3.923  25.379  27.777  1.00  4.73           H  
ATOM   6571 2HH1 ARG A 430      -3.327  24.676  26.286  1.00  4.73           H  
ATOM   6572 1HH2 ARG A 430      -4.678  27.159  24.231  1.00  4.73           H  
ATOM   6573 2HH2 ARG A 430      -3.740  25.685  24.293  1.00  4.73           H  
TER    6574
ENDMDL

REMARK ID 695789 MODEL 4 ALAD
PFRMAT TS
TARGET ALAD
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.778   0.788  -3.129  1.00 13.34           N  
ATOM      2  CA  MET A   1      -1.411  -0.205  -2.130  1.00 13.34           C  
ATOM      3  C   MET A   1       0.031  -0.039  -1.654  1.00 13.34           C  
ATOM      4  O   MET A   1       0.718  -1.008  -1.316  1.00 13.34           O  
ATOM      5  CB  MET A   1      -1.657  -1.617  -2.652  1.00 13.34           C  
ATOM      6  CG  MET A   1      -3.129  -1.916  -2.943  1.00 13.34           C  
ATOM      7  SD  MET A   1      -4.200  -1.702  -1.492  1.00 13.34           S  
ATOM      8  CE  MET A   1      -3.681  -3.029  -0.418  1.00 13.34           C  
ATOM      9 1H   MET A   1      -2.629   0.511  -3.597  1.00 13.34           H  
ATOM     10 2H   MET A   1      -1.926   1.661  -2.634  1.00 13.34           H  
ATOM     11 3H   MET A   1      -1.027   0.903  -3.791  1.00 13.34           H  
ATOM     12  HA  MET A   1      -2.051  -0.053  -1.259  1.00 13.34           H  
ATOM     13 1HB  MET A   1      -1.101  -1.767  -3.578  1.00 13.34           H  
ATOM     14 2HB  MET A   1      -1.296  -2.345  -1.926  1.00 13.34           H  
ATOM     15 1HG  MET A   1      -3.479  -1.244  -3.730  1.00 13.34           H  
ATOM     16 2HG  MET A   1      -3.231  -2.942  -3.306  1.00 13.34           H  
ATOM     17 1HE  MET A   1      -4.267  -3.000   0.502  1.00 13.34           H  
ATOM     18 2HE  MET A   1      -3.834  -3.985  -0.919  1.00 13.34           H  
ATOM     19 3HE  MET A   1      -2.623  -2.908  -0.176  1.00 13.34           H  
ATOM     20  N   ALA A   2       0.495   1.210  -1.549  1.00 13.21           N  
ATOM     21  CA  ALA A   2       1.851   1.477  -1.048  1.00 13.21           C  
ATOM     22  C   ALA A   2       1.861   1.256   0.468  1.00 13.21           C  
ATOM     23  O   ALA A   2       2.911   1.077   1.092  1.00 13.21           O  
ATOM     24  CB  ALA A   2       2.299   2.880  -1.418  1.00 13.21           C  
ATOM     25  H   ALA A   2      -0.097   2.008  -1.781  1.00 13.21           H  
ATOM     26  HA  ALA A   2       2.538   0.762  -1.500  1.00 13.21           H  
ATOM     27 1HB  ALA A   2       3.288   3.045  -1.049  1.00 13.21           H  
ATOM     28 2HB  ALA A   2       2.287   2.986  -2.497  1.00 13.21           H  
ATOM     29 3HB  ALA A   2       1.631   3.614  -0.980  1.00 13.21           H  
ATOM     30  N   SER A   3       0.647   1.131   1.020  1.00 13.01           N  
ATOM     31  CA  SER A   3       0.332   0.857   2.418  1.00 13.01           C  
ATOM     32  C   SER A   3       0.906  -0.488   2.850  1.00 13.01           C  
ATOM     33  O   SER A   3       1.031  -0.771   4.039  1.00 13.01           O  
ATOM     34  CB  SER A   3      -1.163   0.817   2.614  1.00 13.01           C  
ATOM     35  OG  SER A   3      -1.730  -0.287   1.949  1.00 13.01           O  
ATOM     36  H   SER A   3      -0.134   1.305   0.409  1.00 13.01           H  
ATOM     37  HA  SER A   3       0.761   1.649   3.038  1.00 13.01           H  
ATOM     38 1HB  SER A   3      -1.363   0.753   3.665  1.00 13.01           H  
ATOM     39 2HB  SER A   3      -1.606   1.730   2.253  1.00 13.01           H  
ATOM     40  HG  SER A   3      -1.233  -1.056   2.252  1.00 13.01           H  
ATOM     41  N   ALA A   4       1.287  -1.322   1.870  1.00 12.73           N  
ATOM     42  CA  ALA A   4       1.919  -2.611   2.121  1.00 12.73           C  
ATOM     43  C   ALA A   4       3.221  -2.422   2.911  1.00 12.73           C  
ATOM     44  O   ALA A   4       3.721  -3.358   3.534  1.00 12.73           O  
ATOM     45  CB  ALA A   4       2.211  -3.311   0.807  1.00 12.73           C  
ATOM     46  H   ALA A   4       1.141  -1.055   0.895  1.00 12.73           H  
ATOM     47  HA  ALA A   4       1.240  -3.217   2.717  1.00 12.73           H  
ATOM     48 1HB  ALA A   4       2.668  -4.277   1.007  1.00 12.73           H  
ATOM     49 2HB  ALA A   4       1.281  -3.451   0.257  1.00 12.73           H  
ATOM     50 3HB  ALA A   4       2.891  -2.698   0.214  1.00 12.73           H  
ATOM     51  N   ALA A   5       3.793  -1.211   2.830  1.00 12.40           N  
ATOM     52  CA  ALA A   5       5.025  -0.789   3.491  1.00 12.40           C  
ATOM     53  C   ALA A   5       6.253  -1.550   3.021  1.00 12.40           C  
ATOM     54  O   ALA A   5       7.314  -1.485   3.645  1.00 12.40           O  
ATOM     55  CB  ALA A   5       4.884  -0.922   5.002  1.00 12.40           C  
ATOM     56  H   ALA A   5       3.323  -0.491   2.279  1.00 12.40           H  
ATOM     57  HA  ALA A   5       5.175   0.267   3.253  1.00 12.40           H  
ATOM     58 1HB  ALA A   5       5.786  -0.551   5.482  1.00 12.40           H  
ATOM     59 2HB  ALA A   5       4.027  -0.327   5.332  1.00 12.40           H  
ATOM     60 3HB  ALA A   5       4.733  -1.959   5.282  1.00 12.40           H  
ATOM     61  N   MET A   6       6.175  -2.130   1.822  1.00 12.04           N  
ATOM     62  CA  MET A   6       7.318  -2.777   1.177  1.00 12.04           C  
ATOM     63  C   MET A   6       8.354  -1.714   0.850  1.00 12.04           C  
ATOM     64  O   MET A   6       9.544  -1.989   0.727  1.00 12.04           O  
ATOM     65  CB  MET A   6       6.882  -3.533  -0.069  1.00 12.04           C  
ATOM     66  CG  MET A   6       6.101  -4.808   0.218  1.00 12.04           C  
ATOM     67  SD  MET A   6       5.798  -5.792  -1.268  1.00 12.04           S  
ATOM     68  CE  MET A   6       4.448  -4.883  -1.978  1.00 12.04           C  
ATOM     69  H   MET A   6       5.277  -2.150   1.363  1.00 12.04           H  
ATOM     70  HA  MET A   6       7.767  -3.482   1.878  1.00 12.04           H  
ATOM     71 1HB  MET A   6       6.261  -2.888  -0.686  1.00 12.04           H  
ATOM     72 2HB  MET A   6       7.753  -3.793  -0.651  1.00 12.04           H  
ATOM     73 1HG  MET A   6       6.656  -5.420   0.927  1.00 12.04           H  
ATOM     74 2HG  MET A   6       5.144  -4.553   0.669  1.00 12.04           H  
ATOM     75 1HE  MET A   6       4.143  -5.355  -2.900  1.00 12.04           H  
ATOM     76 2HE  MET A   6       3.613  -4.874  -1.286  1.00 12.04           H  
ATOM     77 3HE  MET A   6       4.763  -3.860  -2.181  1.00 12.04           H  
ATOM     78  N   LEU A   7       7.871  -0.476   0.807  1.00 11.68           N  
ATOM     79  CA  LEU A   7       8.611   0.738   0.536  1.00 11.68           C  
ATOM     80  C   LEU A   7       9.697   0.976   1.573  1.00 11.68           C  
ATOM     81  O   LEU A   7      10.610   1.763   1.348  1.00 11.68           O  
ATOM     82  CB  LEU A   7       7.654   1.927   0.571  1.00 11.68           C  
ATOM     83  CG  LEU A   7       6.925   2.215  -0.720  1.00 11.68           C  
ATOM     84  CD1 LEU A   7       6.092   0.986  -1.120  1.00 11.68           C  
ATOM     85  CD2 LEU A   7       6.056   3.406  -0.538  1.00 11.68           C  
ATOM     86  H   LEU A   7       6.881  -0.378   0.953  1.00 11.68           H  
ATOM     87  HA  LEU A   7       9.064   0.669  -0.442  1.00 11.68           H  
ATOM     88 1HB  LEU A   7       6.909   1.752   1.351  1.00 11.68           H  
ATOM     89 2HB  LEU A   7       8.223   2.816   0.841  1.00 11.68           H  
ATOM     90  HG  LEU A   7       7.646   2.413  -1.504  1.00 11.68           H  
ATOM     91 1HD1 LEU A   7       5.573   1.189  -2.058  1.00 11.68           H  
ATOM     92 2HD1 LEU A   7       6.750   0.127  -1.247  1.00 11.68           H  
ATOM     93 3HD1 LEU A   7       5.357   0.769  -0.336  1.00 11.68           H  
ATOM     94 1HD2 LEU A   7       5.549   3.595  -1.466  1.00 11.68           H  
ATOM     95 2HD2 LEU A   7       5.326   3.207   0.252  1.00 11.68           H  
ATOM     96 3HD2 LEU A   7       6.660   4.268  -0.263  1.00 11.68           H  
ATOM     97  N   ASN A   8       9.572   0.352   2.748  1.00 11.38           N  
ATOM     98  CA  ASN A   8      10.577   0.541   3.772  1.00 11.38           C  
ATOM     99  C   ASN A   8      11.542  -0.643   3.846  1.00 11.38           C  
ATOM    100  O   ASN A   8      12.378  -0.700   4.748  1.00 11.38           O  
ATOM    101  CB  ASN A   8       9.895   0.736   5.105  1.00 11.38           C  
ATOM    102  CG  ASN A   8       9.094   1.988   5.126  1.00 11.38           C  
ATOM    103  OD1 ASN A   8       9.618   3.102   5.256  1.00 11.38           O  
ATOM    104  ND2 ASN A   8       7.811   1.813   4.978  1.00 11.38           N  
ATOM    105  H   ASN A   8       8.792  -0.280   2.928  1.00 11.38           H  
ATOM    106  HA  ASN A   8      11.165   1.427   3.533  1.00 11.38           H  
ATOM    107 1HB  ASN A   8       9.234  -0.112   5.298  1.00 11.38           H  
ATOM    108 2HB  ASN A   8      10.638   0.770   5.901  1.00 11.38           H  
ATOM    109 1HD2 ASN A   8       7.163   2.598   4.950  1.00 11.38           H  
ATOM    110 2HD2 ASN A   8       7.447   0.886   4.872  1.00 11.38           H  
ATOM    111  N   ALA A   9      11.448  -1.585   2.899  1.00 11.17           N  
ATOM    112  CA  ALA A   9      12.324  -2.752   2.902  1.00 11.17           C  
ATOM    113  C   ALA A   9      13.755  -2.397   2.471  1.00 11.17           C  
ATOM    114  O   ALA A   9      13.950  -1.898   1.355  1.00 11.17           O  
ATOM    115  CB  ALA A   9      11.774  -3.809   1.956  1.00 11.17           C  
ATOM    116  H   ALA A   9      10.746  -1.512   2.160  1.00 11.17           H  
ATOM    117  HA  ALA A   9      12.314  -3.166   3.901  1.00 11.17           H  
ATOM    118 1HB  ALA A   9      12.410  -4.693   1.983  1.00 11.17           H  
ATOM    119 2HB  ALA A   9      10.761  -4.077   2.261  1.00 11.17           H  
ATOM    120 3HB  ALA A   9      11.746  -3.409   0.945  1.00 11.17           H  
ATOM    121  N   PRO A  10      14.797  -2.662   3.293  1.00 11.04           N  
ATOM    122  CA  PRO A  10      16.196  -2.436   2.963  1.00 11.04           C  
ATOM    123  C   PRO A  10      16.594  -3.093   1.653  1.00 11.04           C  
ATOM    124  O   PRO A  10      17.483  -2.617   0.959  1.00 11.04           O  
ATOM    125  CB  PRO A  10      16.924  -3.096   4.140  1.00 11.04           C  
ATOM    126  CG  PRO A  10      15.953  -2.986   5.287  1.00 11.04           C  
ATOM    127  CD  PRO A  10      14.586  -3.184   4.664  1.00 11.04           C  
ATOM    128  HA  PRO A  10      16.394  -1.353   2.932  1.00 11.04           H  
ATOM    129 1HB  PRO A  10      17.181  -4.139   3.892  1.00 11.04           H  
ATOM    130 2HB  PRO A  10      17.872  -2.574   4.332  1.00 11.04           H  
ATOM    131 1HG  PRO A  10      16.183  -3.738   6.056  1.00 11.04           H  
ATOM    132 2HG  PRO A  10      16.051  -2.000   5.769  1.00 11.04           H  
ATOM    133 1HD  PRO A  10      14.306  -4.248   4.649  1.00 11.04           H  
ATOM    134 2HD  PRO A  10      13.885  -2.566   5.234  1.00 11.04           H  
ATOM    135  N   CYS A  11      15.955  -4.238   1.364  1.00 10.98           N  
ATOM    136  CA  CYS A  11      16.164  -5.083   0.182  1.00 10.98           C  
ATOM    137  C   CYS A  11      17.598  -5.566  -0.068  1.00 10.98           C  
ATOM    138  O   CYS A  11      17.853  -6.231  -1.080  1.00 10.98           O  
ATOM    139  CB  CYS A  11      15.698  -4.332  -1.055  1.00 10.98           C  
ATOM    140  SG  CYS A  11      13.986  -3.943  -1.034  1.00 10.98           S  
ATOM    141  H   CYS A  11      15.251  -4.550   2.012  1.00 10.98           H  
ATOM    142  HA  CYS A  11      15.531  -5.963   0.299  1.00 10.98           H  
ATOM    143 1HB  CYS A  11      16.230  -3.400  -1.127  1.00 10.98           H  
ATOM    144 2HB  CYS A  11      15.921  -4.908  -1.950  1.00 10.98           H  
ATOM    145  HG  CYS A  11      14.030  -3.099   0.020  1.00 10.98           H  
ATOM    146  N   ASN A  12      18.497  -5.322   0.886  1.00 11.00           N  
ATOM    147  CA  ASN A  12      19.896  -5.700   0.782  1.00 11.00           C  
ATOM    148  C   ASN A  12      20.371  -5.355  -0.624  1.00 11.00           C  
ATOM    149  O   ASN A  12      20.258  -4.215  -1.060  1.00 11.00           O  
ATOM    150  CB  ASN A  12      20.087  -7.168   1.127  1.00 11.00           C  
ATOM    151  CG  ASN A  12      19.674  -7.477   2.557  1.00 11.00           C  
ATOM    152  OD1 ASN A  12      19.657  -6.592   3.423  1.00 11.00           O  
ATOM    153  ND2 ASN A  12      19.344  -8.719   2.813  1.00 11.00           N  
ATOM    154  H   ASN A  12      18.199  -4.793   1.690  1.00 11.00           H  
ATOM    155  HA  ASN A  12      20.479  -5.096   1.480  1.00 11.00           H  
ATOM    156 1HB  ASN A  12      19.500  -7.792   0.449  1.00 11.00           H  
ATOM    157 2HB  ASN A  12      21.136  -7.441   1.011  1.00 11.00           H  
ATOM    158 1HD2 ASN A  12      19.066  -8.984   3.738  1.00 11.00           H  
ATOM    159 2HD2 ASN A  12      19.374  -9.404   2.085  1.00 11.00           H  
ATOM    160  N   ILE A  13      20.893  -6.339  -1.327  1.00 11.10           N  
ATOM    161  CA  ILE A  13      21.306  -6.180  -2.704  1.00 11.10           C  
ATOM    162  C   ILE A  13      20.612  -7.262  -3.523  1.00 11.10           C  
ATOM    163  O   ILE A  13      21.125  -7.707  -4.554  1.00 11.10           O  
ATOM    164  CB  ILE A  13      22.840  -6.250  -2.837  1.00 11.10           C  
ATOM    165  CG1 ILE A  13      23.348  -7.580  -2.285  1.00 11.10           C  
ATOM    166  CG2 ILE A  13      23.498  -5.062  -2.099  1.00 11.10           C  
ATOM    167  CD1 ILE A  13      24.805  -7.841  -2.591  1.00 11.10           C  
ATOM    168  H   ILE A  13      20.982  -7.252  -0.913  1.00 11.10           H  
ATOM    169  HA  ILE A  13      20.971  -5.209  -3.066  1.00 11.10           H  
ATOM    170  HB  ILE A  13      23.109  -6.209  -3.890  1.00 11.10           H  
ATOM    171 1HG1 ILE A  13      23.215  -7.588  -1.204  1.00 11.10           H  
ATOM    172 2HG1 ILE A  13      22.753  -8.389  -2.712  1.00 11.10           H  
ATOM    173 1HG2 ILE A  13      24.578  -5.115  -2.213  1.00 11.10           H  
ATOM    174 2HG2 ILE A  13      23.133  -4.126  -2.521  1.00 11.10           H  
ATOM    175 3HG2 ILE A  13      23.247  -5.099  -1.041  1.00 11.10           H  
ATOM    176 1HD1 ILE A  13      25.099  -8.803  -2.169  1.00 11.10           H  
ATOM    177 2HD1 ILE A  13      24.952  -7.858  -3.671  1.00 11.10           H  
ATOM    178 3HD1 ILE A  13      25.416  -7.053  -2.154  1.00 11.10           H  
ATOM    179  N   GLY A  14      19.472  -7.733  -3.011  1.00 11.25           N  
ATOM    180  CA  GLY A  14      18.757  -8.842  -3.629  1.00 11.25           C  
ATOM    181  C   GLY A  14      17.908  -8.432  -4.819  1.00 11.25           C  
ATOM    182  O   GLY A  14      17.696  -7.249  -5.088  1.00 11.25           O  
ATOM    183  H   GLY A  14      19.077  -7.280  -2.186  1.00 11.25           H  
ATOM    184 1HA  GLY A  14      19.477  -9.598  -3.941  1.00 11.25           H  
ATOM    185 2HA  GLY A  14      18.121  -9.311  -2.879  1.00 11.25           H  
ATOM    186  N   ALA A  15      17.322  -9.433  -5.473  1.00 11.42           N  
ATOM    187  CA  ALA A  15      16.541  -9.229  -6.689  1.00 11.42           C  
ATOM    188  C   ALA A  15      15.136  -8.734  -6.431  1.00 11.42           C  
ATOM    189  O   ALA A  15      14.393  -8.450  -7.367  1.00 11.42           O  
ATOM    190  CB  ALA A  15      16.467 -10.516  -7.484  1.00 11.42           C  
ATOM    191  H   ALA A  15      17.489 -10.380  -5.159  1.00 11.42           H  
ATOM    192  HA  ALA A  15      17.058  -8.474  -7.280  1.00 11.42           H  
ATOM    193 1HB  ALA A  15      15.919 -10.338  -8.410  1.00 11.42           H  
ATOM    194 2HB  ALA A  15      17.473 -10.861  -7.719  1.00 11.42           H  
ATOM    195 3HB  ALA A  15      15.949 -11.275  -6.899  1.00 11.42           H  
ATOM    196  N   VAL A  16      14.760  -8.575  -5.170  1.00 11.60           N  
ATOM    197  CA  VAL A  16      13.415  -8.104  -4.870  1.00 11.60           C  
ATOM    198  C   VAL A  16      13.244  -6.686  -5.402  1.00 11.60           C  
ATOM    199  O   VAL A  16      12.143  -6.258  -5.734  1.00 11.60           O  
ATOM    200  CB  VAL A  16      13.153  -8.143  -3.358  1.00 11.60           C  
ATOM    201  CG1 VAL A  16      13.278  -9.566  -2.876  1.00 11.60           C  
ATOM    202  CG2 VAL A  16      14.130  -7.233  -2.627  1.00 11.60           C  
ATOM    203  H   VAL A  16      15.403  -8.793  -4.423  1.00 11.60           H  
ATOM    204  HA  VAL A  16      12.697  -8.760  -5.356  1.00 11.60           H  
ATOM    205  HB  VAL A  16      12.132  -7.818  -3.164  1.00 11.60           H  
ATOM    206 1HG1 VAL A  16      13.071  -9.609  -1.806  1.00 11.60           H  
ATOM    207 2HG1 VAL A  16      12.558 -10.190  -3.413  1.00 11.60           H  
ATOM    208 3HG1 VAL A  16      14.288  -9.927  -3.067  1.00 11.60           H  
ATOM    209 1HG2 VAL A  16      13.928  -7.270  -1.559  1.00 11.60           H  
ATOM    210 2HG2 VAL A  16      15.157  -7.556  -2.814  1.00 11.60           H  
ATOM    211 3HG2 VAL A  16      14.003  -6.219  -2.974  1.00 11.60           H  
ATOM    212  N   LYS A  17      14.358  -5.969  -5.558  1.00 11.74           N  
ATOM    213  CA  LYS A  17      14.335  -4.615  -6.080  1.00 11.74           C  
ATOM    214  C   LYS A  17      13.833  -4.549  -7.529  1.00 11.74           C  
ATOM    215  O   LYS A  17      13.456  -3.477  -8.017  1.00 11.74           O  
ATOM    216  CB  LYS A  17      15.726  -4.005  -5.926  1.00 11.74           C  
ATOM    217  CG  LYS A  17      16.790  -4.621  -6.797  1.00 11.74           C  
ATOM    218  CD  LYS A  17      18.156  -4.085  -6.408  1.00 11.74           C  
ATOM    219  CE  LYS A  17      19.254  -4.686  -7.251  1.00 11.74           C  
ATOM    220  NZ  LYS A  17      20.606  -4.237  -6.829  1.00 11.74           N  
ATOM    221  H   LYS A  17      15.264  -6.381  -5.307  1.00 11.74           H  
ATOM    222  HA  LYS A  17      13.636  -4.046  -5.475  1.00 11.74           H  
ATOM    223 1HB  LYS A  17      15.689  -2.944  -6.161  1.00 11.74           H  
ATOM    224 2HB  LYS A  17      16.050  -4.101  -4.887  1.00 11.74           H  
ATOM    225 1HG  LYS A  17      16.768  -5.702  -6.708  1.00 11.74           H  
ATOM    226 2HG  LYS A  17      16.596  -4.365  -7.838  1.00 11.74           H  
ATOM    227 1HD  LYS A  17      18.150  -3.012  -6.499  1.00 11.74           H  
ATOM    228 2HD  LYS A  17      18.348  -4.348  -5.365  1.00 11.74           H  
ATOM    229 1HE  LYS A  17      19.199  -5.773  -7.174  1.00 11.74           H  
ATOM    230 2HE  LYS A  17      19.105  -4.392  -8.275  1.00 11.74           H  
ATOM    231 1HZ  LYS A  17      21.300  -4.671  -7.420  1.00 11.74           H  
ATOM    232 2HZ  LYS A  17      20.672  -3.233  -6.909  1.00 11.74           H  
ATOM    233 3HZ  LYS A  17      20.763  -4.507  -5.866  1.00 11.74           H  
ATOM    234  N   PHE A  18      13.847  -5.693  -8.225  1.00 11.82           N  
ATOM    235  CA  PHE A  18      13.412  -5.747  -9.604  1.00 11.82           C  
ATOM    236  C   PHE A  18      11.993  -6.291  -9.739  1.00 11.82           C  
ATOM    237  O   PHE A  18      11.497  -6.442 -10.860  1.00 11.82           O  
ATOM    238  CB  PHE A  18      14.307  -6.671 -10.416  1.00 11.82           C  
ATOM    239  CG  PHE A  18      15.730  -6.279 -10.495  1.00 11.82           C  
ATOM    240  CD1 PHE A  18      16.682  -7.090  -9.924  1.00 11.82           C  
ATOM    241  CD2 PHE A  18      16.129  -5.118 -11.129  1.00 11.82           C  
ATOM    242  CE1 PHE A  18      18.013  -6.773  -9.989  1.00 11.82           C  
ATOM    243  CE2 PHE A  18      17.466  -4.790 -11.196  1.00 11.82           C  
ATOM    244  CZ  PHE A  18      18.409  -5.622 -10.631  1.00 11.82           C  
ATOM    245  H   PHE A  18      14.142  -6.565  -7.787  1.00 11.82           H  
ATOM    246  HA  PHE A  18      13.447  -4.742 -10.022  1.00 11.82           H  
ATOM    247 1HB  PHE A  18      14.261  -7.671  -9.977  1.00 11.82           H  
ATOM    248 2HB  PHE A  18      13.920  -6.748 -11.429  1.00 11.82           H  
ATOM    249  HD1 PHE A  18      16.357  -8.000  -9.429  1.00 11.82           H  
ATOM    250  HD2 PHE A  18      15.378  -4.464 -11.580  1.00 11.82           H  
ATOM    251  HE1 PHE A  18      18.752  -7.434  -9.538  1.00 11.82           H  
ATOM    252  HE2 PHE A  18      17.778  -3.877 -11.700  1.00 11.82           H  
ATOM    253  HZ  PHE A  18      19.466  -5.366 -10.691  1.00 11.82           H  
ATOM    254  N   GLU A  19      11.327  -6.592  -8.624  1.00 11.79           N  
ATOM    255  CA  GLU A  19       9.991  -7.153  -8.730  1.00 11.79           C  
ATOM    256  C   GLU A  19       8.948  -6.081  -8.941  1.00 11.79           C  
ATOM    257  O   GLU A  19       9.017  -4.992  -8.375  1.00 11.79           O  
ATOM    258  CB  GLU A  19       9.632  -7.993  -7.502  1.00 11.79           C  
ATOM    259  CG  GLU A  19      10.421  -9.293  -7.354  1.00 11.79           C  
ATOM    260  CD  GLU A  19       9.993 -10.082  -6.137  1.00 11.79           C  
ATOM    261  OE1 GLU A  19       9.371  -9.493  -5.275  1.00 11.79           O  
ATOM    262  OE2 GLU A  19      10.242 -11.262  -6.071  1.00 11.79           O  
ATOM    263  H   GLU A  19      11.733  -6.432  -7.701  1.00 11.79           H  
ATOM    264  HA  GLU A  19       9.970  -7.813  -9.597  1.00 11.79           H  
ATOM    265 1HB  GLU A  19       9.805  -7.400  -6.601  1.00 11.79           H  
ATOM    266 2HB  GLU A  19       8.572  -8.241  -7.529  1.00 11.79           H  
ATOM    267 1HG  GLU A  19      10.261  -9.902  -8.241  1.00 11.79           H  
ATOM    268 2HG  GLU A  19      11.483  -9.061  -7.299  1.00 11.79           H  
ATOM    269  N   VAL A  20       7.912  -6.445  -9.672  1.00 11.61           N  
ATOM    270  CA  VAL A  20       6.816  -5.548  -9.991  1.00 11.61           C  
ATOM    271  C   VAL A  20       6.121  -4.994  -8.763  1.00 11.61           C  
ATOM    272  O   VAL A  20       5.712  -3.841  -8.745  1.00 11.61           O  
ATOM    273  CB  VAL A  20       5.787  -6.288 -10.854  1.00 11.61           C  
ATOM    274  CG1 VAL A  20       4.562  -5.446 -11.014  1.00 11.61           C  
ATOM    275  CG2 VAL A  20       6.405  -6.601 -12.202  1.00 11.61           C  
ATOM    276  H   VAL A  20       7.914  -7.369 -10.078  1.00 11.61           H  
ATOM    277  HA  VAL A  20       7.219  -4.712 -10.564  1.00 11.61           H  
ATOM    278  HB  VAL A  20       5.493  -7.211 -10.357  1.00 11.61           H  
ATOM    279 1HG1 VAL A  20       3.829  -5.970 -11.625  1.00 11.61           H  
ATOM    280 2HG1 VAL A  20       4.130  -5.225 -10.037  1.00 11.61           H  
ATOM    281 3HG1 VAL A  20       4.857  -4.534 -11.497  1.00 11.61           H  
ATOM    282 1HG2 VAL A  20       5.683  -7.130 -12.821  1.00 11.61           H  
ATOM    283 2HG2 VAL A  20       6.692  -5.670 -12.693  1.00 11.61           H  
ATOM    284 3HG2 VAL A  20       7.290  -7.223 -12.060  1.00 11.61           H  
ATOM    285  N   LYS A  21       5.935  -5.835  -7.759  1.00 11.29           N  
ATOM    286  CA  LYS A  21       5.246  -5.424  -6.549  1.00 11.29           C  
ATOM    287  C   LYS A  21       6.056  -4.528  -5.600  1.00 11.29           C  
ATOM    288  O   LYS A  21       5.480  -4.013  -4.644  1.00 11.29           O  
ATOM    289  CB  LYS A  21       4.760  -6.636  -5.748  1.00 11.29           C  
ATOM    290  CG  LYS A  21       5.855  -7.441  -5.030  1.00 11.29           C  
ATOM    291  CD  LYS A  21       5.239  -8.585  -4.212  1.00 11.29           C  
ATOM    292  CE  LYS A  21       6.276  -9.309  -3.340  1.00 11.29           C  
ATOM    293  NZ  LYS A  21       7.245 -10.101  -4.145  1.00 11.29           N  
ATOM    294  H   LYS A  21       6.299  -6.772  -7.833  1.00 11.29           H  
ATOM    295  HA  LYS A  21       4.369  -4.852  -6.852  1.00 11.29           H  
ATOM    296 1HB  LYS A  21       4.044  -6.312  -5.007  1.00 11.29           H  
ATOM    297 2HB  LYS A  21       4.239  -7.319  -6.418  1.00 11.29           H  
ATOM    298 1HG  LYS A  21       6.563  -7.851  -5.756  1.00 11.29           H  
ATOM    299 2HG  LYS A  21       6.400  -6.785  -4.356  1.00 11.29           H  
ATOM    300 1HD  LYS A  21       4.464  -8.178  -3.560  1.00 11.29           H  
ATOM    301 2HD  LYS A  21       4.781  -9.307  -4.886  1.00 11.29           H  
ATOM    302 1HE  LYS A  21       6.826  -8.570  -2.758  1.00 11.29           H  
ATOM    303 2HE  LYS A  21       5.755  -9.980  -2.660  1.00 11.29           H  
ATOM    304 1HZ  LYS A  21       7.913 -10.556  -3.546  1.00 11.29           H  
ATOM    305 2HZ  LYS A  21       6.767 -10.796  -4.688  1.00 11.29           H  
ATOM    306 3HZ  LYS A  21       7.769  -9.489  -4.784  1.00 11.29           H  
ATOM    307  N   LEU A  22       7.381  -4.383  -5.782  1.00 10.91           N  
ATOM    308  CA  LEU A  22       8.136  -3.689  -4.733  1.00 10.91           C  
ATOM    309  C   LEU A  22       9.037  -2.512  -5.107  1.00 10.91           C  
ATOM    310  O   LEU A  22       9.896  -2.568  -5.986  1.00 10.91           O  
ATOM    311  CB  LEU A  22       9.013  -4.734  -4.005  1.00 10.91           C  
ATOM    312  CG  LEU A  22       9.887  -4.211  -2.856  1.00 10.91           C  
ATOM    313  CD1 LEU A  22      10.091  -5.290  -1.807  1.00 10.91           C  
ATOM    314  CD2 LEU A  22      11.219  -3.808  -3.423  1.00 10.91           C  
ATOM    315  H   LEU A  22       7.858  -4.740  -6.612  1.00 10.91           H  
ATOM    316  HA  LEU A  22       7.416  -3.307  -4.014  1.00 10.91           H  
ATOM    317 1HB  LEU A  22       8.364  -5.503  -3.596  1.00 10.91           H  
ATOM    318 2HB  LEU A  22       9.678  -5.204  -4.741  1.00 10.91           H  
ATOM    319  HG  LEU A  22       9.406  -3.352  -2.390  1.00 10.91           H  
ATOM    320 1HD1 LEU A  22      10.720  -4.898  -1.007  1.00 10.91           H  
ATOM    321 2HD1 LEU A  22       9.131  -5.593  -1.399  1.00 10.91           H  
ATOM    322 3HD1 LEU A  22      10.577  -6.148  -2.265  1.00 10.91           H  
ATOM    323 1HD2 LEU A  22      11.820  -3.418  -2.643  1.00 10.91           H  
ATOM    324 2HD2 LEU A  22      11.701  -4.668  -3.868  1.00 10.91           H  
ATOM    325 3HD2 LEU A  22      11.081  -3.057  -4.172  1.00 10.91           H  
ATOM    326  N   LYS A  23       8.848  -1.448  -4.331  1.00 10.54           N  
ATOM    327  CA  LYS A  23       9.646  -0.231  -4.331  1.00 10.54           C  
ATOM    328  C   LYS A  23      10.679  -0.325  -3.195  1.00 10.54           C  
ATOM    329  O   LYS A  23      10.267  -0.473  -2.058  1.00 10.54           O  
ATOM    330  CB  LYS A  23       8.741   0.978  -4.113  1.00 10.54           C  
ATOM    331  CG  LYS A  23       9.457   2.311  -4.005  1.00 10.54           C  
ATOM    332  CD  LYS A  23      10.027   2.751  -5.321  1.00 10.54           C  
ATOM    333  CE  LYS A  23      10.693   4.098  -5.202  1.00 10.54           C  
ATOM    334  NZ  LYS A  23       9.713   5.180  -5.122  1.00 10.54           N  
ATOM    335  H   LYS A  23       8.089  -1.504  -3.667  1.00 10.54           H  
ATOM    336  HA  LYS A  23      10.124  -0.120  -5.298  1.00 10.54           H  
ATOM    337 1HB  LYS A  23       8.026   1.055  -4.942  1.00 10.54           H  
ATOM    338 2HB  LYS A  23       8.172   0.832  -3.210  1.00 10.54           H  
ATOM    339 1HG  LYS A  23       8.759   3.068  -3.654  1.00 10.54           H  
ATOM    340 2HG  LYS A  23      10.271   2.225  -3.276  1.00 10.54           H  
ATOM    341 1HD  LYS A  23      10.738   2.022  -5.691  1.00 10.54           H  
ATOM    342 2HD  LYS A  23       9.216   2.842  -6.041  1.00 10.54           H  
ATOM    343 1HE  LYS A  23      11.304   4.117  -4.306  1.00 10.54           H  
ATOM    344 2HE  LYS A  23      11.316   4.257  -6.062  1.00 10.54           H  
ATOM    345 1HZ  LYS A  23      10.176   6.069  -5.053  1.00 10.54           H  
ATOM    346 2HZ  LYS A  23       9.153   5.144  -5.995  1.00 10.54           H  
ATOM    347 3HZ  LYS A  23       9.112   5.050  -4.324  1.00 10.54           H  
ATOM    348  N   PRO A  24      11.992  -0.376  -3.452  1.00 10.23           N  
ATOM    349  CA  PRO A  24      13.051  -0.448  -2.450  1.00 10.23           C  
ATOM    350  C   PRO A  24      13.098   0.731  -1.493  1.00 10.23           C  
ATOM    351  O   PRO A  24      12.741   1.851  -1.863  1.00 10.23           O  
ATOM    352  CB  PRO A  24      14.320  -0.476  -3.294  1.00 10.23           C  
ATOM    353  CG  PRO A  24      13.897  -0.972  -4.631  1.00 10.23           C  
ATOM    354  CD  PRO A  24      12.487  -0.473  -4.835  1.00 10.23           C  
ATOM    355  HA  PRO A  24      12.930  -1.382  -1.879  1.00 10.23           H  
ATOM    356 1HB  PRO A  24      14.785   0.519  -3.313  1.00 10.23           H  
ATOM    357 2HB  PRO A  24      15.041  -1.142  -2.811  1.00 10.23           H  
ATOM    358 1HG  PRO A  24      14.593  -0.624  -5.416  1.00 10.23           H  
ATOM    359 2HG  PRO A  24      13.943  -2.046  -4.619  1.00 10.23           H  
ATOM    360 1HD  PRO A  24      12.466   0.481  -5.330  1.00 10.23           H  
ATOM    361 2HD  PRO A  24      11.961  -1.248  -5.404  1.00 10.23           H  
ATOM    362  N   SER A  25      13.612   0.515  -0.288  1.00  9.98           N  
ATOM    363  CA  SER A  25      13.841   1.626   0.622  1.00  9.98           C  
ATOM    364  C   SER A  25      14.792   2.658   0.018  1.00  9.98           C  
ATOM    365  O   SER A  25      15.776   2.279  -0.629  1.00  9.98           O  
ATOM    366  CB  SER A  25      14.462   1.139   1.919  1.00  9.98           C  
ATOM    367  OG  SER A  25      14.867   2.222   2.742  1.00  9.98           O  
ATOM    368  H   SER A  25      13.832  -0.429   0.036  1.00  9.98           H  
ATOM    369  HA  SER A  25      12.881   2.058   0.841  1.00  9.98           H  
ATOM    370 1HB  SER A  25      13.732   0.546   2.450  1.00  9.98           H  
ATOM    371 2HB  SER A  25      15.310   0.496   1.704  1.00  9.98           H  
ATOM    372  HG  SER A  25      14.896   1.862   3.636  1.00  9.98           H  
ATOM    373  N   PRO A  26      14.588   3.967   0.275  1.00  9.80           N  
ATOM    374  CA  PRO A  26      15.482   5.054  -0.079  1.00  9.80           C  
ATOM    375  C   PRO A  26      16.910   4.748   0.349  1.00  9.80           C  
ATOM    376  O   PRO A  26      17.860   5.196  -0.296  1.00  9.80           O  
ATOM    377  CB  PRO A  26      14.899   6.230   0.704  1.00  9.80           C  
ATOM    378  CG  PRO A  26      13.421   5.927   0.776  1.00  9.80           C  
ATOM    379  CD  PRO A  26      13.334   4.424   0.935  1.00  9.80           C  
ATOM    380  HA  PRO A  26      15.425   5.253  -1.153  1.00  9.80           H  
ATOM    381 1HB  PRO A  26      15.376   6.291   1.698  1.00  9.80           H  
ATOM    382 2HB  PRO A  26      15.120   7.174   0.184  1.00  9.80           H  
ATOM    383 1HG  PRO A  26      12.964   6.467   1.619  1.00  9.80           H  
ATOM    384 2HG  PRO A  26      12.917   6.278  -0.136  1.00  9.80           H  
ATOM    385 1HD  PRO A  26      13.309   4.139   1.997  1.00  9.80           H  
ATOM    386 2HD  PRO A  26      12.442   4.081   0.379  1.00  9.80           H  
ATOM    387  N   ASN A  27      17.084   3.965   1.426  1.00  9.73           N  
ATOM    388  CA  ASN A  27      18.430   3.650   1.874  1.00  9.73           C  
ATOM    389  C   ASN A  27      19.194   2.869   0.805  1.00  9.73           C  
ATOM    390  O   ASN A  27      20.404   3.044   0.663  1.00  9.73           O  
ATOM    391  CB  ASN A  27      18.384   2.869   3.168  1.00  9.73           C  
ATOM    392  CG  ASN A  27      17.991   3.723   4.340  1.00  9.73           C  
ATOM    393  OD1 ASN A  27      18.100   4.956   4.303  1.00  9.73           O  
ATOM    394  ND2 ASN A  27      17.533   3.091   5.389  1.00  9.73           N  
ATOM    395  H   ASN A  27      16.291   3.564   1.932  1.00  9.73           H  
ATOM    396  HA  ASN A  27      18.968   4.584   2.045  1.00  9.73           H  
ATOM    397 1HB  ASN A  27      17.669   2.050   3.068  1.00  9.73           H  
ATOM    398 2HB  ASN A  27      19.361   2.428   3.362  1.00  9.73           H  
ATOM    399 1HD2 ASN A  27      17.255   3.606   6.201  1.00  9.73           H  
ATOM    400 2HD2 ASN A  27      17.463   2.095   5.382  1.00  9.73           H  
ATOM    401  N   LEU A  28      18.492   1.997   0.065  1.00  9.74           N  
ATOM    402  CA  LEU A  28      19.113   1.211  -0.996  1.00  9.74           C  
ATOM    403  C   LEU A  28      19.386   2.082  -2.181  1.00  9.74           C  
ATOM    404  O   LEU A  28      20.437   1.983  -2.812  1.00  9.74           O  
ATOM    405  CB  LEU A  28      18.291   0.008  -1.434  1.00  9.74           C  
ATOM    406  CG  LEU A  28      18.981  -0.785  -2.565  1.00  9.74           C  
ATOM    407  CD1 LEU A  28      20.360  -1.200  -2.108  1.00  9.74           C  
ATOM    408  CD2 LEU A  28      18.173  -2.023  -2.918  1.00  9.74           C  
ATOM    409  H   LEU A  28      17.488   1.920   0.192  1.00  9.74           H  
ATOM    410  HA  LEU A  28      20.059   0.829  -0.623  1.00  9.74           H  
ATOM    411 1HB  LEU A  28      18.143  -0.657  -0.584  1.00  9.74           H  
ATOM    412 2HB  LEU A  28      17.316   0.352  -1.790  1.00  9.74           H  
ATOM    413  HG  LEU A  28      19.078  -0.149  -3.430  1.00  9.74           H  
ATOM    414 1HD1 LEU A  28      20.851  -1.759  -2.898  1.00  9.74           H  
ATOM    415 2HD1 LEU A  28      20.945  -0.320  -1.867  1.00  9.74           H  
ATOM    416 3HD1 LEU A  28      20.269  -1.822  -1.227  1.00  9.74           H  
ATOM    417 1HD2 LEU A  28      18.676  -2.567  -3.707  1.00  9.74           H  
ATOM    418 2HD2 LEU A  28      18.106  -2.654  -2.036  1.00  9.74           H  
ATOM    419 3HD2 LEU A  28      17.187  -1.741  -3.250  1.00  9.74           H  
ATOM    420  N   PHE A  29      18.433   2.948  -2.494  1.00  9.81           N  
ATOM    421  CA  PHE A  29      18.621   3.814  -3.643  1.00  9.81           C  
ATOM    422  C   PHE A  29      19.872   4.663  -3.430  1.00  9.81           C  
ATOM    423  O   PHE A  29      20.647   4.895  -4.355  1.00  9.81           O  
ATOM    424  CB  PHE A  29      17.398   4.708  -3.847  1.00  9.81           C  
ATOM    425  CG  PHE A  29      16.227   4.013  -4.488  1.00  9.81           C  
ATOM    426  CD1 PHE A  29      15.085   3.657  -3.798  1.00  9.81           C  
ATOM    427  CD2 PHE A  29      16.279   3.721  -5.796  1.00  9.81           C  
ATOM    428  CE1 PHE A  29      14.053   3.033  -4.447  1.00  9.81           C  
ATOM    429  CE2 PHE A  29      15.237   3.095  -6.433  1.00  9.81           C  
ATOM    430  CZ  PHE A  29      14.141   2.756  -5.760  1.00  9.81           C  
ATOM    431  H   PHE A  29      17.579   2.976  -1.930  1.00  9.81           H  
ATOM    432  HA  PHE A  29      18.766   3.198  -4.532  1.00  9.81           H  
ATOM    433 1HB  PHE A  29      17.081   5.104  -2.888  1.00  9.81           H  
ATOM    434 2HB  PHE A  29      17.674   5.554  -4.470  1.00  9.81           H  
ATOM    435  HD1 PHE A  29      14.999   3.860  -2.746  1.00  9.81           H  
ATOM    436  HD2 PHE A  29      17.172   3.986  -6.334  1.00  9.81           H  
ATOM    437  HE1 PHE A  29      13.166   2.754  -3.911  1.00  9.81           H  
ATOM    438  HE2 PHE A  29      15.299   2.861  -7.490  1.00  9.81           H  
ATOM    439  HZ  PHE A  29      13.333   2.259  -6.274  1.00  9.81           H  
ATOM    440  N   CYS A  30      20.076   5.118  -2.196  1.00  9.93           N  
ATOM    441  CA  CYS A  30      21.254   5.897  -1.863  1.00  9.93           C  
ATOM    442  C   CYS A  30      22.527   5.031  -1.840  1.00  9.93           C  
ATOM    443  O   CYS A  30      23.556   5.408  -2.404  1.00  9.93           O  
ATOM    444  CB  CYS A  30      21.067   6.520  -0.484  1.00  9.93           C  
ATOM    445  SG  CYS A  30      19.752   7.748  -0.417  1.00  9.93           S  
ATOM    446  H   CYS A  30      19.383   4.933  -1.472  1.00  9.93           H  
ATOM    447  HA  CYS A  30      21.372   6.683  -2.605  1.00  9.93           H  
ATOM    448 1HB  CYS A  30      20.834   5.738   0.243  1.00  9.93           H  
ATOM    449 2HB  CYS A  30      21.994   6.995  -0.173  1.00  9.93           H  
ATOM    450  HG  CYS A  30      18.751   6.831  -0.456  1.00  9.93           H  
ATOM    451  N   ALA A  31      22.452   3.858  -1.185  1.00 10.11           N  
ATOM    452  CA  ALA A  31      23.582   2.936  -1.040  1.00 10.11           C  
ATOM    453  C   ALA A  31      24.101   2.391  -2.357  1.00 10.11           C  
ATOM    454  O   ALA A  31      25.303   2.140  -2.508  1.00 10.11           O  
ATOM    455  CB  ALA A  31      23.180   1.753  -0.176  1.00 10.11           C  
ATOM    456  H   ALA A  31      21.580   3.593  -0.730  1.00 10.11           H  
ATOM    457  HA  ALA A  31      24.390   3.481  -0.556  1.00 10.11           H  
ATOM    458 1HB  ALA A  31      24.033   1.092  -0.043  1.00 10.11           H  
ATOM    459 2HB  ALA A  31      22.839   2.107   0.795  1.00 10.11           H  
ATOM    460 3HB  ALA A  31      22.381   1.215  -0.665  1.00 10.11           H  
ATOM    461  N   ARG A  32      23.190   2.151  -3.288  1.00 10.34           N  
ATOM    462  CA  ARG A  32      23.524   1.573  -4.569  1.00 10.34           C  
ATOM    463  C   ARG A  32      22.844   2.342  -5.707  1.00 10.34           C  
ATOM    464  O   ARG A  32      21.888   1.832  -6.278  1.00 10.34           O  
ATOM    465  CB  ARG A  32      23.066   0.121  -4.605  1.00 10.34           C  
ATOM    466  CG  ARG A  32      23.743  -0.817  -3.601  1.00 10.34           C  
ATOM    467  CD  ARG A  32      25.164  -1.056  -3.921  1.00 10.34           C  
ATOM    468  NE  ARG A  32      25.775  -1.994  -2.991  1.00 10.34           N  
ATOM    469  CZ  ARG A  32      26.361  -1.659  -1.817  1.00 10.34           C  
ATOM    470  NH1 ARG A  32      26.415  -0.402  -1.412  1.00 10.34           N  
ATOM    471  NH2 ARG A  32      26.896  -2.608  -1.059  1.00 10.34           N  
ATOM    472  H   ARG A  32      22.214   2.353  -3.089  1.00 10.34           H  
ATOM    473  HA  ARG A  32      24.604   1.594  -4.698  1.00 10.34           H  
ATOM    474 1HB  ARG A  32      21.998   0.095  -4.396  1.00 10.34           H  
ATOM    475 2HB  ARG A  32      23.217  -0.287  -5.603  1.00 10.34           H  
ATOM    476 1HG  ARG A  32      23.680  -0.404  -2.600  1.00 10.34           H  
ATOM    477 2HG  ARG A  32      23.233  -1.777  -3.618  1.00 10.34           H  
ATOM    478 1HD  ARG A  32      25.246  -1.470  -4.926  1.00 10.34           H  
ATOM    479 2HD  ARG A  32      25.715  -0.117  -3.871  1.00 10.34           H  
ATOM    480  HE  ARG A  32      25.768  -2.972  -3.245  1.00 10.34           H  
ATOM    481 1HH1 ARG A  32      26.015   0.367  -1.972  1.00 10.34           H  
ATOM    482 2HH1 ARG A  32      26.861  -0.180  -0.536  1.00 10.34           H  
ATOM    483 1HH2 ARG A  32      26.876  -3.573  -1.358  1.00 10.34           H  
ATOM    484 2HH2 ARG A  32      27.336  -2.363  -0.184  1.00 10.34           H  
ATOM    485  N   PRO A  33      23.348   3.518  -6.119  1.00 10.61           N  
ATOM    486  CA  PRO A  33      22.725   4.462  -7.049  1.00 10.61           C  
ATOM    487  C   PRO A  33      22.155   3.852  -8.335  1.00 10.61           C  
ATOM    488  O   PRO A  33      21.165   4.352  -8.867  1.00 10.61           O  
ATOM    489  CB  PRO A  33      23.892   5.399  -7.370  1.00 10.61           C  
ATOM    490  CG  PRO A  33      24.739   5.376  -6.119  1.00 10.61           C  
ATOM    491  CD  PRO A  33      24.671   3.958  -5.629  1.00 10.61           C  
ATOM    492  HA  PRO A  33      21.935   5.007  -6.511  1.00 10.61           H  
ATOM    493 1HB  PRO A  33      24.430   5.042  -8.262  1.00 10.61           H  
ATOM    494 2HB  PRO A  33      23.510   6.400  -7.607  1.00 10.61           H  
ATOM    495 1HG  PRO A  33      25.766   5.697  -6.342  1.00 10.61           H  
ATOM    496 2HG  PRO A  33      24.339   6.083  -5.372  1.00 10.61           H  
ATOM    497 1HD  PRO A  33      25.476   3.349  -6.058  1.00 10.61           H  
ATOM    498 2HD  PRO A  33      24.706   3.991  -4.539  1.00 10.61           H  
ATOM    499  N   SER A  34      22.729   2.757  -8.838  1.00 10.88           N  
ATOM    500  CA  SER A  34      22.215   2.140 -10.068  1.00 10.88           C  
ATOM    501  C   SER A  34      20.777   1.622  -9.895  1.00 10.88           C  
ATOM    502  O   SER A  34      20.041   1.446 -10.866  1.00 10.88           O  
ATOM    503  CB  SER A  34      23.118   1.002 -10.496  1.00 10.88           C  
ATOM    504  OG  SER A  34      23.072  -0.048  -9.571  1.00 10.88           O  
ATOM    505  H   SER A  34      23.529   2.348  -8.381  1.00 10.88           H  
ATOM    506  HA  SER A  34      22.211   2.896 -10.854  1.00 10.88           H  
ATOM    507 1HB  SER A  34      22.797   0.640 -11.472  1.00 10.88           H  
ATOM    508 2HB  SER A  34      24.140   1.360 -10.597  1.00 10.88           H  
ATOM    509  HG  SER A  34      22.145  -0.143  -9.332  1.00 10.88           H  
ATOM    510  N   VAL A  35      20.368   1.421  -8.644  1.00 11.13           N  
ATOM    511  CA  VAL A  35      19.043   0.949  -8.273  1.00 11.13           C  
ATOM    512  C   VAL A  35      17.986   1.957  -8.717  1.00 11.13           C  
ATOM    513  O   VAL A  35      16.837   1.582  -8.959  1.00 11.13           O  
ATOM    514  CB  VAL A  35      18.965   0.642  -6.767  1.00 11.13           C  
ATOM    515  CG1 VAL A  35      17.550   0.282  -6.353  1.00 11.13           C  
ATOM    516  CG2 VAL A  35      19.890  -0.514  -6.478  1.00 11.13           C  
ATOM    517  H   VAL A  35      21.019   1.618  -7.885  1.00 11.13           H  
ATOM    518  HA  VAL A  35      18.856   0.013  -8.799  1.00 11.13           H  
ATOM    519  HB  VAL A  35      19.272   1.524  -6.203  1.00 11.13           H  
ATOM    520 1HG1 VAL A  35      17.518   0.077  -5.287  1.00 11.13           H  
ATOM    521 2HG1 VAL A  35      16.914   1.085  -6.576  1.00 11.13           H  
ATOM    522 3HG1 VAL A  35      17.220  -0.598  -6.903  1.00 11.13           H  
ATOM    523 1HG2 VAL A  35      19.872  -0.753  -5.429  1.00 11.13           H  
ATOM    524 2HG2 VAL A  35      19.565  -1.360  -7.052  1.00 11.13           H  
ATOM    525 3HG2 VAL A  35      20.896  -0.262  -6.771  1.00 11.13           H  
ATOM    526  N   LYS A  36      18.374   3.245  -8.798  1.00 11.30           N  
ATOM    527  CA  LYS A  36      17.498   4.362  -9.163  1.00 11.30           C  
ATOM    528  C   LYS A  36      16.853   4.179 -10.532  1.00 11.30           C  
ATOM    529  O   LYS A  36      15.813   4.771 -10.822  1.00 11.30           O  
ATOM    530  CB  LYS A  36      18.259   5.684  -9.081  1.00 11.30           C  
ATOM    531  CG  LYS A  36      18.608   6.093  -7.641  1.00 11.30           C  
ATOM    532  CD  LYS A  36      19.394   7.383  -7.590  1.00 11.30           C  
ATOM    533  CE  LYS A  36      19.708   7.777  -6.151  1.00 11.30           C  
ATOM    534  NZ  LYS A  36      20.491   9.042  -6.075  1.00 11.30           N  
ATOM    535  H   LYS A  36      19.353   3.474  -8.624  1.00 11.30           H  
ATOM    536  HA  LYS A  36      16.700   4.419  -8.448  1.00 11.30           H  
ATOM    537 1HB  LYS A  36      19.173   5.623  -9.665  1.00 11.30           H  
ATOM    538 2HB  LYS A  36      17.645   6.478  -9.510  1.00 11.30           H  
ATOM    539 1HG  LYS A  36      17.681   6.234  -7.080  1.00 11.30           H  
ATOM    540 2HG  LYS A  36      19.191   5.301  -7.162  1.00 11.30           H  
ATOM    541 1HD  LYS A  36      20.331   7.244  -8.135  1.00 11.30           H  
ATOM    542 2HD  LYS A  36      18.822   8.178  -8.067  1.00 11.30           H  
ATOM    543 1HE  LYS A  36      18.775   7.900  -5.603  1.00 11.30           H  
ATOM    544 2HE  LYS A  36      20.287   6.985  -5.687  1.00 11.30           H  
ATOM    545 1HZ  LYS A  36      20.680   9.262  -5.106  1.00 11.30           H  
ATOM    546 2HZ  LYS A  36      21.363   8.921  -6.571  1.00 11.30           H  
ATOM    547 3HZ  LYS A  36      19.965   9.795  -6.495  1.00 11.30           H  
ATOM    548  N   LEU A  37      17.413   3.310 -11.368  1.00 11.37           N  
ATOM    549  CA  LEU A  37      16.830   3.034 -12.671  1.00 11.37           C  
ATOM    550  C   LEU A  37      15.422   2.423 -12.518  1.00 11.37           C  
ATOM    551  O   LEU A  37      14.613   2.463 -13.445  1.00 11.37           O  
ATOM    552  CB  LEU A  37      17.743   2.084 -13.439  1.00 11.37           C  
ATOM    553  CG  LEU A  37      19.099   2.682 -13.836  1.00 11.37           C  
ATOM    554  CD1 LEU A  37      19.975   1.597 -14.442  1.00 11.37           C  
ATOM    555  CD2 LEU A  37      18.871   3.824 -14.815  1.00 11.37           C  
ATOM    556  H   LEU A  37      18.266   2.813 -11.103  1.00 11.37           H  
ATOM    557  HA  LEU A  37      16.747   3.970 -13.220  1.00 11.37           H  
ATOM    558 1HB  LEU A  37      17.937   1.212 -12.812  1.00 11.37           H  
ATOM    559 2HB  LEU A  37      17.233   1.757 -14.342  1.00 11.37           H  
ATOM    560  HG  LEU A  37      19.605   3.062 -12.944  1.00 11.37           H  
ATOM    561 1HD1 LEU A  37      20.942   2.019 -14.714  1.00 11.37           H  
ATOM    562 2HD1 LEU A  37      20.119   0.802 -13.707  1.00 11.37           H  
ATOM    563 3HD1 LEU A  37      19.493   1.193 -15.330  1.00 11.37           H  
ATOM    564 1HD2 LEU A  37      19.831   4.259 -15.096  1.00 11.37           H  
ATOM    565 2HD2 LEU A  37      18.370   3.446 -15.706  1.00 11.37           H  
ATOM    566 3HD2 LEU A  37      18.250   4.586 -14.344  1.00 11.37           H  
ATOM    567  N   ASN A  38      15.151   1.843 -11.339  1.00 11.28           N  
ATOM    568  CA  ASN A  38      13.895   1.201 -10.987  1.00 11.28           C  
ATOM    569  C   ASN A  38      13.143   2.014  -9.920  1.00 11.28           C  
ATOM    570  O   ASN A  38      12.332   1.482  -9.151  1.00 11.28           O  
ATOM    571  CB  ASN A  38      14.163  -0.219 -10.528  1.00 11.28           C  
ATOM    572  CG  ASN A  38      14.682  -1.067 -11.664  1.00 11.28           C  
ATOM    573  OD1 ASN A  38      13.928  -1.466 -12.559  1.00 11.28           O  
ATOM    574  ND2 ASN A  38      15.964  -1.323 -11.664  1.00 11.28           N  
ATOM    575  H   ASN A  38      15.864   1.851 -10.612  1.00 11.28           H  
ATOM    576  HA  ASN A  38      13.261   1.167 -11.874  1.00 11.28           H  
ATOM    577 1HB  ASN A  38      14.901  -0.209  -9.720  1.00 11.28           H  
ATOM    578 2HB  ASN A  38      13.250  -0.661 -10.137  1.00 11.28           H  
ATOM    579 1HD2 ASN A  38      16.364  -1.847 -12.415  1.00 11.28           H  
ATOM    580 2HD2 ASN A  38      16.544  -0.971 -10.925  1.00 11.28           H  
ATOM    581  N   GLN A  39      13.384   3.325  -9.866  1.00 10.98           N  
ATOM    582  CA  GLN A  39      12.728   4.145  -8.852  1.00 10.98           C  
ATOM    583  C   GLN A  39      11.288   4.486  -9.255  1.00 10.98           C  
ATOM    584  O   GLN A  39      10.970   5.579  -9.720  1.00 10.98           O  
ATOM    585  CB  GLN A  39      13.583   5.393  -8.596  1.00 10.98           C  
ATOM    586  CG  GLN A  39      13.202   6.248  -7.430  1.00 10.98           C  
ATOM    587  CD  GLN A  39      14.292   7.283  -7.121  1.00 10.98           C  
ATOM    588  OE1 GLN A  39      15.107   7.646  -7.976  1.00 10.98           O  
ATOM    589  NE2 GLN A  39      14.311   7.758  -5.881  1.00 10.98           N  
ATOM    590  H   GLN A  39      14.066   3.758 -10.489  1.00 10.98           H  
ATOM    591  HA  GLN A  39      12.672   3.577  -7.937  1.00 10.98           H  
ATOM    592 1HB  GLN A  39      14.594   5.099  -8.445  1.00 10.98           H  
ATOM    593 2HB  GLN A  39      13.571   6.018  -9.487  1.00 10.98           H  
ATOM    594 1HG  GLN A  39      12.269   6.766  -7.645  1.00 10.98           H  
ATOM    595 2HG  GLN A  39      13.097   5.619  -6.557  1.00 10.98           H  
ATOM    596 1HE2 GLN A  39      14.996   8.434  -5.613  1.00 10.98           H  
ATOM    597 2HE2 GLN A  39      13.642   7.441  -5.213  1.00 10.98           H  
ATOM    598  N   ARG A  40      10.429   3.490  -9.037  1.00 10.44           N  
ATOM    599  CA  ARG A  40       9.007   3.449  -9.395  1.00 10.44           C  
ATOM    600  C   ARG A  40       8.115   4.501  -8.708  1.00 10.44           C  
ATOM    601  O   ARG A  40       8.362   4.933  -7.571  1.00 10.44           O  
ATOM    602  CB  ARG A  40       8.451   2.053  -9.101  1.00 10.44           C  
ATOM    603  CG  ARG A  40       9.038   0.900  -9.967  1.00 10.44           C  
ATOM    604  CD  ARG A  40       8.478  -0.448  -9.579  1.00 10.44           C  
ATOM    605  NE  ARG A  40       8.992  -1.547 -10.429  1.00 10.44           N  
ATOM    606  CZ  ARG A  40      10.124  -2.265 -10.196  1.00 10.44           C  
ATOM    607  NH1 ARG A  40      10.872  -2.012  -9.133  1.00 10.44           N  
ATOM    608  NH2 ARG A  40      10.465  -3.220 -11.046  1.00 10.44           N  
ATOM    609  H   ARG A  40      10.852   2.641  -8.665  1.00 10.44           H  
ATOM    610  HA  ARG A  40       8.940   3.611 -10.471  1.00 10.44           H  
ATOM    611 1HB  ARG A  40       8.631   1.790  -8.063  1.00 10.44           H  
ATOM    612 2HB  ARG A  40       7.366   2.055  -9.242  1.00 10.44           H  
ATOM    613 1HG  ARG A  40       8.803   1.080 -11.013  1.00 10.44           H  
ATOM    614 2HG  ARG A  40      10.106   0.858  -9.844  1.00 10.44           H  
ATOM    615 1HD  ARG A  40       8.736  -0.669  -8.539  1.00 10.44           H  
ATOM    616 2HD  ARG A  40       7.395  -0.427  -9.676  1.00 10.44           H  
ATOM    617  HE  ARG A  40       8.454  -1.780 -11.250  1.00 10.44           H  
ATOM    618 1HH1 ARG A  40      10.594  -1.278  -8.492  1.00 10.44           H  
ATOM    619 2HH1 ARG A  40      11.732  -2.559  -8.932  1.00 10.44           H  
ATOM    620 1HH2 ARG A  40       9.890  -3.409 -11.851  1.00 10.44           H  
ATOM    621 2HH2 ARG A  40      11.303  -3.759 -10.895  1.00 10.44           H  
ATOM    622  N   ARG A  41       7.080   4.929  -9.441  1.00  9.72           N  
ATOM    623  CA  ARG A  41       6.066   5.882  -8.974  1.00  9.72           C  
ATOM    624  C   ARG A  41       5.227   5.344  -7.807  1.00  9.72           C  
ATOM    625  O   ARG A  41       4.776   4.205  -7.828  1.00  9.72           O  
ATOM    626  CB  ARG A  41       5.161   6.268 -10.141  1.00  9.72           C  
ATOM    627  CG  ARG A  41       3.995   7.196  -9.814  1.00  9.72           C  
ATOM    628  CD  ARG A  41       3.264   7.643 -11.065  1.00  9.72           C  
ATOM    629  NE  ARG A  41       4.032   8.637 -11.823  1.00  9.72           N  
ATOM    630  CZ  ARG A  41       3.747   9.079 -13.081  1.00  9.72           C  
ATOM    631  NH1 ARG A  41       2.724   8.605 -13.771  1.00  9.72           N  
ATOM    632  NH2 ARG A  41       4.509  10.005 -13.630  1.00  9.72           N  
ATOM    633  H   ARG A  41       6.970   4.545 -10.368  1.00  9.72           H  
ATOM    634  HA  ARG A  41       6.582   6.780  -8.633  1.00  9.72           H  
ATOM    635 1HB  ARG A  41       5.756   6.754 -10.912  1.00  9.72           H  
ATOM    636 2HB  ARG A  41       4.737   5.363 -10.579  1.00  9.72           H  
ATOM    637 1HG  ARG A  41       3.283   6.669  -9.175  1.00  9.72           H  
ATOM    638 2HG  ARG A  41       4.362   8.080  -9.291  1.00  9.72           H  
ATOM    639 1HD  ARG A  41       3.081   6.783 -11.714  1.00  9.72           H  
ATOM    640 2HD  ARG A  41       2.310   8.089 -10.788  1.00  9.72           H  
ATOM    641  HE  ARG A  41       4.830   9.049 -11.363  1.00  9.72           H  
ATOM    642 1HH1 ARG A  41       2.128   7.867 -13.388  1.00  9.72           H  
ATOM    643 2HH1 ARG A  41       2.527   8.973 -14.728  1.00  9.72           H  
ATOM    644 1HH2 ARG A  41       5.293  10.385 -13.133  1.00  9.72           H  
ATOM    645 2HH2 ARG A  41       4.290  10.335 -14.586  1.00  9.72           H  
ATOM    646  N   VAL A  42       5.018   6.184  -6.794  1.00  8.89           N  
ATOM    647  CA  VAL A  42       4.245   5.819  -5.605  1.00  8.89           C  
ATOM    648  C   VAL A  42       3.003   6.674  -5.370  1.00  8.89           C  
ATOM    649  O   VAL A  42       3.041   7.902  -5.459  1.00  8.89           O  
ATOM    650  CB  VAL A  42       5.148   5.868  -4.354  1.00  8.89           C  
ATOM    651  CG1 VAL A  42       4.341   5.634  -3.099  1.00  8.89           C  
ATOM    652  CG2 VAL A  42       6.205   4.769  -4.463  1.00  8.89           C  
ATOM    653  H   VAL A  42       5.419   7.109  -6.842  1.00  8.89           H  
ATOM    654  HA  VAL A  42       3.917   4.786  -5.729  1.00  8.89           H  
ATOM    655  HB  VAL A  42       5.618   6.847  -4.283  1.00  8.89           H  
ATOM    656 1HG1 VAL A  42       4.997   5.675  -2.239  1.00  8.89           H  
ATOM    657 2HG1 VAL A  42       3.581   6.405  -2.993  1.00  8.89           H  
ATOM    658 3HG1 VAL A  42       3.867   4.665  -3.153  1.00  8.89           H  
ATOM    659 1HG2 VAL A  42       6.845   4.794  -3.584  1.00  8.89           H  
ATOM    660 2HG2 VAL A  42       5.712   3.795  -4.525  1.00  8.89           H  
ATOM    661 3HG2 VAL A  42       6.804   4.922  -5.356  1.00  8.89           H  
ATOM    662  N   LEU A  43       1.900   5.997  -5.070  1.00  8.10           N  
ATOM    663  CA  LEU A  43       0.627   6.633  -4.765  1.00  8.10           C  
ATOM    664  C   LEU A  43       0.620   7.233  -3.364  1.00  8.10           C  
ATOM    665  O   LEU A  43       0.897   6.534  -2.393  1.00  8.10           O  
ATOM    666  CB  LEU A  43      -0.498   5.594  -4.862  1.00  8.10           C  
ATOM    667  CG  LEU A  43      -1.909   6.086  -4.572  1.00  8.10           C  
ATOM    668  CD1 LEU A  43      -2.320   7.107  -5.600  1.00  8.10           C  
ATOM    669  CD2 LEU A  43      -2.850   4.882  -4.601  1.00  8.10           C  
ATOM    670  H   LEU A  43       1.957   4.991  -5.036  1.00  8.10           H  
ATOM    671  HA  LEU A  43       0.453   7.429  -5.488  1.00  8.10           H  
ATOM    672 1HB  LEU A  43      -0.499   5.149  -5.844  1.00  8.10           H  
ATOM    673 2HB  LEU A  43      -0.288   4.804  -4.136  1.00  8.10           H  
ATOM    674  HG  LEU A  43      -1.940   6.558  -3.590  1.00  8.10           H  
ATOM    675 1HD1 LEU A  43      -3.330   7.452  -5.385  1.00  8.10           H  
ATOM    676 2HD1 LEU A  43      -1.635   7.952  -5.569  1.00  8.10           H  
ATOM    677 3HD1 LEU A  43      -2.295   6.654  -6.575  1.00  8.10           H  
ATOM    678 1HD2 LEU A  43      -3.867   5.203  -4.394  1.00  8.10           H  
ATOM    679 2HD2 LEU A  43      -2.812   4.410  -5.586  1.00  8.10           H  
ATOM    680 3HD2 LEU A  43      -2.535   4.164  -3.841  1.00  8.10           H  
ATOM    681  N   THR A  44       0.287   8.520  -3.262  1.00  7.46           N  
ATOM    682  CA  THR A  44       0.199   9.175  -1.962  1.00  7.46           C  
ATOM    683  C   THR A  44      -1.236   9.588  -1.668  1.00  7.46           C  
ATOM    684  O   THR A  44      -1.870  10.304  -2.462  1.00  7.46           O  
ATOM    685  CB  THR A  44       1.109  10.418  -1.869  1.00  7.46           C  
ATOM    686  OG1 THR A  44       2.481  10.035  -2.064  1.00  7.46           O  
ATOM    687  CG2 THR A  44       0.954  11.086  -0.486  1.00  7.46           C  
ATOM    688  H   THR A  44       0.090   9.045  -4.101  1.00  7.46           H  
ATOM    689  HA  THR A  44       0.509   8.468  -1.191  1.00  7.46           H  
ATOM    690  HB  THR A  44       0.828  11.131  -2.643  1.00  7.46           H  
ATOM    691  HG1 THR A  44       2.609   9.725  -2.968  1.00  7.46           H  
ATOM    692 1HG2 THR A  44       1.596  11.963  -0.430  1.00  7.46           H  
ATOM    693 2HG2 THR A  44      -0.081  11.389  -0.337  1.00  7.46           H  
ATOM    694 3HG2 THR A  44       1.237  10.381   0.298  1.00  7.46           H  
ATOM    695  N   ILE A  45      -1.729   9.114  -0.529  1.00  7.04           N  
ATOM    696  CA  ILE A  45      -3.077   9.362  -0.051  1.00  7.04           C  
ATOM    697  C   ILE A  45      -3.079  10.248   1.188  1.00  7.04           C  
ATOM    698  O   ILE A  45      -2.318  10.017   2.126  1.00  7.04           O  
ATOM    699  CB  ILE A  45      -3.791   8.049   0.254  1.00  7.04           C  
ATOM    700  CG1 ILE A  45      -3.781   7.138  -0.965  1.00  7.04           C  
ATOM    701  CG2 ILE A  45      -5.191   8.301   0.649  1.00  7.04           C  
ATOM    702  CD1 ILE A  45      -4.464   7.718  -2.160  1.00  7.04           C  
ATOM    703  H   ILE A  45      -1.121   8.535   0.037  1.00  7.04           H  
ATOM    704  HA  ILE A  45      -3.631   9.872  -0.831  1.00  7.04           H  
ATOM    705  HB  ILE A  45      -3.275   7.547   1.062  1.00  7.04           H  
ATOM    706 1HG1 ILE A  45      -2.748   6.890  -1.223  1.00  7.04           H  
ATOM    707 2HG1 ILE A  45      -4.303   6.228  -0.715  1.00  7.04           H  
ATOM    708 1HG2 ILE A  45      -5.651   7.355   0.858  1.00  7.04           H  
ATOM    709 2HG2 ILE A  45      -5.231   8.923   1.518  1.00  7.04           H  
ATOM    710 3HG2 ILE A  45      -5.719   8.793  -0.163  1.00  7.04           H  
ATOM    711 1HD1 ILE A  45      -4.434   7.007  -2.974  1.00  7.04           H  
ATOM    712 2HD1 ILE A  45      -5.503   7.937  -1.911  1.00  7.04           H  
ATOM    713 3HD1 ILE A  45      -3.966   8.631  -2.463  1.00  7.04           H  
ATOM    714  N   ARG A  46      -3.924  11.269   1.161  1.00  6.88           N  
ATOM    715  CA  ARG A  46      -4.081  12.228   2.243  1.00  6.88           C  
ATOM    716  C   ARG A  46      -5.557  12.336   2.601  1.00  6.88           C  
ATOM    717  O   ARG A  46      -6.423  12.168   1.741  1.00  6.88           O  
ATOM    718  CB  ARG A  46      -3.559  13.586   1.815  1.00  6.88           C  
ATOM    719  CG  ARG A  46      -2.074  13.636   1.456  1.00  6.88           C  
ATOM    720  CD  ARG A  46      -1.205  13.497   2.658  1.00  6.88           C  
ATOM    721  NE  ARG A  46      -1.373  14.636   3.568  1.00  6.88           N  
ATOM    722  CZ  ARG A  46      -0.708  15.809   3.447  1.00  6.88           C  
ATOM    723  NH1 ARG A  46       0.156  15.969   2.466  1.00  6.88           N  
ATOM    724  NH2 ARG A  46      -0.913  16.795   4.305  1.00  6.88           N  
ATOM    725  H   ARG A  46      -4.505  11.374   0.349  1.00  6.88           H  
ATOM    726  HA  ARG A  46      -3.525  11.880   3.113  1.00  6.88           H  
ATOM    727 1HB  ARG A  46      -4.118  13.924   0.946  1.00  6.88           H  
ATOM    728 2HB  ARG A  46      -3.732  14.302   2.620  1.00  6.88           H  
ATOM    729 1HG  ARG A  46      -1.831  12.837   0.760  1.00  6.88           H  
ATOM    730 2HG  ARG A  46      -1.853  14.596   0.990  1.00  6.88           H  
ATOM    731 1HD  ARG A  46      -1.468  12.582   3.197  1.00  6.88           H  
ATOM    732 2HD  ARG A  46      -0.157  13.445   2.357  1.00  6.88           H  
ATOM    733  HE  ARG A  46      -2.033  14.543   4.326  1.00  6.88           H  
ATOM    734 1HH1 ARG A  46       0.321  15.215   1.811  1.00  6.88           H  
ATOM    735 2HH1 ARG A  46       0.656  16.842   2.371  1.00  6.88           H  
ATOM    736 1HH2 ARG A  46      -1.572  16.690   5.076  1.00  6.88           H  
ATOM    737 2HH2 ARG A  46      -0.413  17.665   4.212  1.00  6.88           H  
ATOM    738  N   ALA A  47      -5.857  12.599   3.864  1.00  6.97           N  
ATOM    739  CA  ALA A  47      -7.244  12.750   4.268  1.00  6.97           C  
ATOM    740  C   ALA A  47      -7.888  13.947   3.583  1.00  6.97           C  
ATOM    741  O   ALA A  47      -7.265  14.997   3.464  1.00  6.97           O  
ATOM    742  CB  ALA A  47      -7.335  12.917   5.768  1.00  6.97           C  
ATOM    743  H   ALA A  47      -5.125  12.713   4.550  1.00  6.97           H  
ATOM    744  HA  ALA A  47      -7.784  11.848   3.975  1.00  6.97           H  
ATOM    745 1HB  ALA A  47      -8.377  13.001   6.050  1.00  6.97           H  
ATOM    746 2HB  ALA A  47      -6.898  12.074   6.275  1.00  6.97           H  
ATOM    747 3HB  ALA A  47      -6.805  13.819   6.071  1.00  6.97           H  
ATOM    748  N   SER A  48      -9.147  13.794   3.182  1.00  7.31           N  
ATOM    749  CA  SER A  48      -9.962  14.868   2.602  1.00  7.31           C  
ATOM    750  C   SER A  48      -9.375  15.690   1.445  1.00  7.31           C  
ATOM    751  O   SER A  48      -9.481  16.921   1.447  1.00  7.31           O  
ATOM    752  CB  SER A  48     -10.404  15.808   3.691  1.00  7.31           C  
ATOM    753  OG  SER A  48     -11.191  15.126   4.629  1.00  7.31           O  
ATOM    754  H   SER A  48      -9.575  12.886   3.301  1.00  7.31           H  
ATOM    755  HA  SER A  48     -10.865  14.393   2.211  1.00  7.31           H  
ATOM    756 1HB  SER A  48      -9.535  16.251   4.178  1.00  7.31           H  
ATOM    757 2HB  SER A  48     -10.982  16.617   3.249  1.00  7.31           H  
ATOM    758  HG  SER A  48     -11.725  14.504   4.122  1.00  7.31           H  
ATOM    759  N   LYS A  49      -8.859  15.036   0.397  1.00  7.86           N  
ATOM    760  CA  LYS A  49      -8.298  15.770  -0.752  1.00  7.86           C  
ATOM    761  C   LYS A  49      -9.325  16.694  -1.420  1.00  7.86           C  
ATOM    762  O   LYS A  49      -8.954  17.657  -2.099  1.00  7.86           O  
ATOM    763  CB  LYS A  49      -7.720  14.836  -1.815  1.00  7.86           C  
ATOM    764  CG  LYS A  49      -6.447  14.099  -1.433  1.00  7.86           C  
ATOM    765  CD  LYS A  49      -5.949  13.252  -2.615  1.00  7.86           C  
ATOM    766  CE  LYS A  49      -4.679  12.494  -2.275  1.00  7.86           C  
ATOM    767  NZ  LYS A  49      -4.158  11.706  -3.431  1.00  7.86           N  
ATOM    768  H   LYS A  49      -8.815  14.026   0.424  1.00  7.86           H  
ATOM    769  HA  LYS A  49      -7.492  16.397  -0.388  1.00  7.86           H  
ATOM    770 1HB  LYS A  49      -8.470  14.085  -2.073  1.00  7.86           H  
ATOM    771 2HB  LYS A  49      -7.512  15.408  -2.719  1.00  7.86           H  
ATOM    772 1HG  LYS A  49      -5.677  14.814  -1.156  1.00  7.86           H  
ATOM    773 2HG  LYS A  49      -6.642  13.453  -0.575  1.00  7.86           H  
ATOM    774 1HD  LYS A  49      -6.721  12.535  -2.893  1.00  7.86           H  
ATOM    775 2HD  LYS A  49      -5.754  13.900  -3.470  1.00  7.86           H  
ATOM    776 1HE  LYS A  49      -3.911  13.195  -1.947  1.00  7.86           H  
ATOM    777 2HE  LYS A  49      -4.900  11.813  -1.467  1.00  7.86           H  
ATOM    778 1HZ  LYS A  49      -3.299  11.198  -3.131  1.00  7.86           H  
ATOM    779 2HZ  LYS A  49      -4.851  11.041  -3.734  1.00  7.86           H  
ATOM    780 3HZ  LYS A  49      -3.933  12.325  -4.194  1.00  7.86           H  
ATOM    781  N   GLU A  50     -10.609  16.421  -1.181  1.00  8.54           N  
ATOM    782  CA  GLU A  50     -11.749  17.174  -1.693  1.00  8.54           C  
ATOM    783  C   GLU A  50     -11.706  18.648  -1.262  1.00  8.54           C  
ATOM    784  O   GLU A  50     -12.367  19.498  -1.856  1.00  8.54           O  
ATOM    785  CB  GLU A  50     -13.061  16.529  -1.230  1.00  8.54           C  
ATOM    786  CG  GLU A  50     -13.314  15.111  -1.801  1.00  8.54           C  
ATOM    787  CD  GLU A  50     -12.692  13.968  -1.004  1.00  8.54           C  
ATOM    788  OE1 GLU A  50     -12.291  14.176   0.114  1.00  8.54           O  
ATOM    789  OE2 GLU A  50     -12.619  12.885  -1.533  1.00  8.54           O  
ATOM    790  H   GLU A  50     -10.804  15.619  -0.606  1.00  8.54           H  
ATOM    791  HA  GLU A  50     -11.720  17.144  -2.785  1.00  8.54           H  
ATOM    792 1HB  GLU A  50     -13.065  16.463  -0.141  1.00  8.54           H  
ATOM    793 2HB  GLU A  50     -13.898  17.163  -1.526  1.00  8.54           H  
ATOM    794 1HG  GLU A  50     -14.391  14.951  -1.858  1.00  8.54           H  
ATOM    795 2HG  GLU A  50     -12.924  15.083  -2.820  1.00  8.54           H  
ATOM    796  N   GLY A  51     -10.931  18.978  -0.224  1.00  9.29           N  
ATOM    797  CA  GLY A  51     -10.798  20.367   0.214  1.00  9.29           C  
ATOM    798  C   GLY A  51     -10.293  21.263  -0.934  1.00  9.29           C  
ATOM    799  O   GLY A  51     -10.615  22.451  -1.006  1.00  9.29           O  
ATOM    800  H   GLY A  51     -10.406  18.253   0.267  1.00  9.29           H  
ATOM    801 1HA  GLY A  51     -11.755  20.735   0.582  1.00  9.29           H  
ATOM    802 2HA  GLY A  51     -10.095  20.413   1.047  1.00  9.29           H  
ATOM    803  N   HIS A  52      -9.585  20.673  -1.907  1.00 10.02           N  
ATOM    804  CA  HIS A  52      -9.047  21.439  -3.022  1.00 10.02           C  
ATOM    805  C   HIS A  52     -10.082  21.737  -4.108  1.00 10.02           C  
ATOM    806  O   HIS A  52      -9.778  22.423  -5.087  1.00 10.02           O  
ATOM    807  CB  HIS A  52      -7.849  20.707  -3.626  1.00 10.02           C  
ATOM    808  CG  HIS A  52      -6.619  20.732  -2.756  1.00 10.02           C  
ATOM    809  ND1 HIS A  52      -5.901  21.894  -2.528  1.00 10.02           N  
ATOM    810  CD2 HIS A  52      -5.979  19.755  -2.059  1.00 10.02           C  
ATOM    811  CE1 HIS A  52      -4.874  21.628  -1.741  1.00 10.02           C  
ATOM    812  NE2 HIS A  52      -4.893  20.344  -1.445  1.00 10.02           N  
ATOM    813  H   HIS A  52      -9.381  19.673  -1.853  1.00 10.02           H  
ATOM    814  HA  HIS A  52      -8.688  22.399  -2.650  1.00 10.02           H  
ATOM    815 1HB  HIS A  52      -8.122  19.662  -3.800  1.00 10.02           H  
ATOM    816 2HB  HIS A  52      -7.601  21.144  -4.592  1.00 10.02           H  
ATOM    817  HD2 HIS A  52      -6.270  18.701  -2.002  1.00 10.02           H  
ATOM    818  HE1 HIS A  52      -4.135  22.349  -1.394  1.00 10.02           H  
ATOM    819  HE2 HIS A  52      -4.218  19.878  -0.862  1.00 10.02           H  
ATOM    820  N   ASP A  53     -11.316  21.264  -3.917  1.00 10.68           N  
ATOM    821  CA  ASP A  53     -12.413  21.576  -4.818  1.00 10.68           C  
ATOM    822  C   ASP A  53     -13.272  22.698  -4.236  1.00 10.68           C  
ATOM    823  O   ASP A  53     -14.322  23.025  -4.790  1.00 10.68           O  
ATOM    824  CB  ASP A  53     -13.316  20.362  -5.077  1.00 10.68           C  
ATOM    825  CG  ASP A  53     -12.668  19.237  -5.875  1.00 10.68           C  
ATOM    826  OD1 ASP A  53     -11.968  19.504  -6.828  1.00 10.68           O  
ATOM    827  OD2 ASP A  53     -12.917  18.104  -5.535  1.00 10.68           O  
ATOM    828  H   ASP A  53     -11.522  20.683  -3.105  1.00 10.68           H  
ATOM    829  HA  ASP A  53     -11.999  21.912  -5.764  1.00 10.68           H  
ATOM    830 1HB  ASP A  53     -13.628  19.952  -4.112  1.00 10.68           H  
ATOM    831 2HB  ASP A  53     -14.221  20.677  -5.587  1.00 10.68           H  
ATOM    832  N   ASN A  54     -12.838  23.292  -3.121  1.00 11.18           N  
ATOM    833  CA  ASN A  54     -13.648  24.304  -2.458  1.00 11.18           C  
ATOM    834  C   ASN A  54     -12.862  25.597  -2.226  1.00 11.18           C  
ATOM    835  O   ASN A  54     -11.890  25.876  -2.934  1.00 11.18           O  
ATOM    836  CB  ASN A  54     -14.156  23.696  -1.163  1.00 11.18           C  
ATOM    837  CG  ASN A  54     -15.227  22.704  -1.428  1.00 11.18           C  
ATOM    838  OD1 ASN A  54     -16.354  23.063  -1.801  1.00 11.18           O  
ATOM    839  ND2 ASN A  54     -14.898  21.445  -1.268  1.00 11.18           N  
ATOM    840  H   ASN A  54     -11.964  23.010  -2.673  1.00 11.18           H  
ATOM    841  HA  ASN A  54     -14.496  24.551  -3.096  1.00 11.18           H  
ATOM    842 1HB  ASN A  54     -13.327  23.197  -0.648  1.00 11.18           H  
ATOM    843 2HB  ASN A  54     -14.550  24.445  -0.495  1.00 11.18           H  
ATOM    844 1HD2 ASN A  54     -15.553  20.722  -1.452  1.00 11.18           H  
ATOM    845 2HD2 ASN A  54     -13.969  21.198  -0.976  1.00 11.18           H  
ATOM    846  N   GLY A  55     -13.288  26.410  -1.256  1.00 11.45           N  
ATOM    847  CA  GLY A  55     -12.605  27.669  -0.994  1.00 11.45           C  
ATOM    848  C   GLY A  55     -11.179  27.370  -0.568  1.00 11.45           C  
ATOM    849  O   GLY A  55     -10.929  26.367   0.113  1.00 11.45           O  
ATOM    850  H   GLY A  55     -14.090  26.157  -0.701  1.00 11.45           H  
ATOM    851 1HA  GLY A  55     -12.608  28.291  -1.890  1.00 11.45           H  
ATOM    852 2HA  GLY A  55     -13.123  28.216  -0.207  1.00 11.45           H  
ATOM    853  N   SER A  56     -10.254  28.282  -0.883  1.00 11.46           N  
ATOM    854  CA  SER A  56      -8.842  28.068  -0.569  1.00 11.46           C  
ATOM    855  C   SER A  56      -8.549  27.895   0.920  1.00 11.46           C  
ATOM    856  O   SER A  56      -7.604  27.199   1.286  1.00 11.46           O  
ATOM    857  CB  SER A  56      -8.028  29.225  -1.116  1.00 11.46           C  
ATOM    858  OG  SER A  56      -8.347  30.423  -0.458  1.00 11.46           O  
ATOM    859  H   SER A  56     -10.527  29.103  -1.405  1.00 11.46           H  
ATOM    860  HA  SER A  56      -8.525  27.158  -1.081  1.00 11.46           H  
ATOM    861 1HB  SER A  56      -6.967  29.011  -0.994  1.00 11.46           H  
ATOM    862 2HB  SER A  56      -8.219  29.332  -2.183  1.00 11.46           H  
ATOM    863  HG  SER A  56      -7.806  31.104  -0.870  1.00 11.46           H  
ATOM    864  N   SER A  57      -9.414  28.416   1.785  1.00 11.22           N  
ATOM    865  CA  SER A  57      -9.227  28.283   3.228  1.00 11.22           C  
ATOM    866  C   SER A  57      -9.314  26.824   3.704  1.00 11.22           C  
ATOM    867  O   SER A  57      -8.867  26.499   4.806  1.00 11.22           O  
ATOM    868  CB  SER A  57     -10.250  29.124   3.967  1.00 11.22           C  
ATOM    869  OG  SER A  57     -11.543  28.622   3.783  1.00 11.22           O  
ATOM    870  H   SER A  57     -10.187  28.952   1.425  1.00 11.22           H  
ATOM    871  HA  SER A  57      -8.233  28.659   3.475  1.00 11.22           H  
ATOM    872 1HB  SER A  57     -10.009  29.129   5.030  1.00 11.22           H  
ATOM    873 2HB  SER A  57     -10.201  30.152   3.615  1.00 11.22           H  
ATOM    874  HG  SER A  57     -11.493  27.686   4.005  1.00 11.22           H  
ATOM    875  N   SER A  58      -9.910  25.951   2.881  1.00 10.75           N  
ATOM    876  CA  SER A  58     -10.053  24.535   3.194  1.00 10.75           C  
ATOM    877  C   SER A  58      -9.147  23.686   2.300  1.00 10.75           C  
ATOM    878  O   SER A  58      -9.202  22.456   2.331  1.00 10.75           O  
ATOM    879  CB  SER A  58     -11.504  24.115   3.052  1.00 10.75           C  
ATOM    880  OG  SER A  58     -11.966  24.258   1.730  1.00 10.75           O  
ATOM    881  H   SER A  58     -10.260  26.265   1.974  1.00 10.75           H  
ATOM    882  HA  SER A  58      -9.749  24.375   4.228  1.00 10.75           H  
ATOM    883 1HB  SER A  58     -11.623  23.083   3.371  1.00 10.75           H  
ATOM    884 2HB  SER A  58     -12.109  24.733   3.711  1.00 10.75           H  
ATOM    885  HG  SER A  58     -11.463  25.008   1.325  1.00 10.75           H  
ATOM    886  N   GLY A  59      -8.343  24.359   1.477  1.00 10.11           N  
ATOM    887  CA  GLY A  59      -7.446  23.724   0.522  1.00 10.11           C  
ATOM    888  C   GLY A  59      -6.414  22.831   1.200  1.00 10.11           C  
ATOM    889  O   GLY A  59      -6.400  21.622   0.982  1.00 10.11           O  
ATOM    890  H   GLY A  59      -8.318  25.372   1.523  1.00 10.11           H  
ATOM    891 1HA  GLY A  59      -8.040  23.120  -0.164  1.00 10.11           H  
ATOM    892 2HA  GLY A  59      -6.961  24.480  -0.092  1.00 10.11           H  
ATOM    893  N   PRO A  60      -5.495  23.401   1.997  1.00  9.36           N  
ATOM    894  CA  PRO A  60      -4.454  22.686   2.695  1.00  9.36           C  
ATOM    895  C   PRO A  60      -5.078  21.574   3.493  1.00  9.36           C  
ATOM    896  O   PRO A  60      -6.094  21.775   4.160  1.00  9.36           O  
ATOM    897  CB  PRO A  60      -3.839  23.767   3.586  1.00  9.36           C  
ATOM    898  CG  PRO A  60      -4.113  25.059   2.843  1.00  9.36           C  
ATOM    899  CD  PRO A  60      -5.487  24.860   2.238  1.00  9.36           C  
ATOM    900  HA  PRO A  60      -3.728  22.290   1.962  1.00  9.36           H  
ATOM    901 1HB  PRO A  60      -4.314  23.744   4.580  1.00  9.36           H  
ATOM    902 2HB  PRO A  60      -2.768  23.576   3.735  1.00  9.36           H  
ATOM    903 1HG  PRO A  60      -4.080  25.915   3.533  1.00  9.36           H  
ATOM    904 2HG  PRO A  60      -3.339  25.234   2.081  1.00  9.36           H  
ATOM    905 1HD  PRO A  60      -6.260  25.147   2.971  1.00  9.36           H  
ATOM    906 2HD  PRO A  60      -5.559  25.437   1.312  1.00  9.36           H  
ATOM    907  N   LEU A  61      -4.437  20.419   3.503  1.00  8.51           N  
ATOM    908  CA  LEU A  61      -5.002  19.279   4.201  1.00  8.51           C  
ATOM    909  C   LEU A  61      -4.476  19.154   5.618  1.00  8.51           C  
ATOM    910  O   LEU A  61      -4.793  18.201   6.321  1.00  8.51           O  
ATOM    911  CB  LEU A  61      -4.727  18.009   3.404  1.00  8.51           C  
ATOM    912  CG  LEU A  61      -5.311  18.039   1.991  1.00  8.51           C  
ATOM    913  CD1 LEU A  61      -4.977  16.751   1.272  1.00  8.51           C  
ATOM    914  CD2 LEU A  61      -6.792  18.273   2.074  1.00  8.51           C  
ATOM    915  H   LEU A  61      -3.586  20.307   2.970  1.00  8.51           H  
ATOM    916  HA  LEU A  61      -6.082  19.412   4.255  1.00  8.51           H  
ATOM    917 1HB  LEU A  61      -3.654  17.856   3.334  1.00  8.51           H  
ATOM    918 2HB  LEU A  61      -5.172  17.160   3.931  1.00  8.51           H  
ATOM    919  HG  LEU A  61      -4.858  18.858   1.433  1.00  8.51           H  
ATOM    920 1HD1 LEU A  61      -5.369  16.791   0.267  1.00  8.51           H  
ATOM    921 2HD1 LEU A  61      -3.898  16.627   1.232  1.00  8.51           H  
ATOM    922 3HD1 LEU A  61      -5.428  15.915   1.810  1.00  8.51           H  
ATOM    923 1HD2 LEU A  61      -7.215  18.316   1.071  1.00  8.51           H  
ATOM    924 2HD2 LEU A  61      -7.256  17.462   2.632  1.00  8.51           H  
ATOM    925 3HD2 LEU A  61      -6.989  19.220   2.580  1.00  8.51           H  
ATOM    926  N   ARG A  62      -3.674  20.124   6.042  1.00  7.60           N  
ATOM    927  CA  ARG A  62      -3.126  20.106   7.389  1.00  7.60           C  
ATOM    928  C   ARG A  62      -2.511  18.727   7.629  1.00  7.60           C  
ATOM    929  O   ARG A  62      -1.875  18.179   6.719  1.00  7.60           O  
ATOM    930  CB  ARG A  62      -4.267  20.420   8.355  1.00  7.60           C  
ATOM    931  CG  ARG A  62      -4.809  21.837   8.178  1.00  7.60           C  
ATOM    932  CD  ARG A  62      -5.887  22.202   9.141  1.00  7.60           C  
ATOM    933  NE  ARG A  62      -7.061  21.371   8.922  1.00  7.60           N  
ATOM    934  CZ  ARG A  62      -7.964  21.584   7.945  1.00  7.60           C  
ATOM    935  NH1 ARG A  62      -7.804  22.576   7.089  1.00  7.60           N  
ATOM    936  NH2 ARG A  62      -8.995  20.780   7.839  1.00  7.60           N  
ATOM    937  H   ARG A  62      -3.460  20.887   5.420  1.00  7.60           H  
ATOM    938  HA  ARG A  62      -2.352  20.869   7.474  1.00  7.60           H  
ATOM    939 1HB  ARG A  62      -5.091  19.722   8.240  1.00  7.60           H  
ATOM    940 2HB  ARG A  62      -3.918  20.353   9.382  1.00  7.60           H  
ATOM    941 1HG  ARG A  62      -3.991  22.546   8.302  1.00  7.60           H  
ATOM    942 2HG  ARG A  62      -5.216  21.936   7.166  1.00  7.60           H  
ATOM    943 1HD  ARG A  62      -5.545  22.046  10.164  1.00  7.60           H  
ATOM    944 2HD  ARG A  62      -6.174  23.243   9.004  1.00  7.60           H  
ATOM    945  HE  ARG A  62      -7.229  20.585   9.552  1.00  7.60           H  
ATOM    946 1HH1 ARG A  62      -7.004  23.189   7.158  1.00  7.60           H  
ATOM    947 2HH1 ARG A  62      -8.480  22.717   6.353  1.00  7.60           H  
ATOM    948 1HH2 ARG A  62      -9.090  20.025   8.521  1.00  7.60           H  
ATOM    949 2HH2 ARG A  62      -9.661  20.889   7.089  1.00  7.60           H  
ATOM    950  N   LYS A  63      -2.650  18.173   8.832  1.00  6.72           N  
ATOM    951  CA  LYS A  63      -2.115  16.840   9.068  1.00  6.72           C  
ATOM    952  C   LYS A  63      -2.864  16.124  10.186  1.00  6.72           C  
ATOM    953  O   LYS A  63      -3.048  16.670  11.276  1.00  6.72           O  
ATOM    954  CB  LYS A  63      -0.615  16.914   9.354  1.00  6.72           C  
ATOM    955  CG  LYS A  63       0.089  15.566   9.487  1.00  6.72           C  
ATOM    956  CD  LYS A  63       0.190  14.833   8.134  1.00  6.72           C  
ATOM    957  CE  LYS A  63       1.070  13.586   8.249  1.00  6.72           C  
ATOM    958  NZ  LYS A  63       1.172  12.823   6.951  1.00  6.72           N  
ATOM    959  H   LYS A  63      -3.153  18.644   9.564  1.00  6.72           H  
ATOM    960  HA  LYS A  63      -2.259  16.251   8.160  1.00  6.72           H  
ATOM    961 1HB  LYS A  63      -0.117  17.468   8.559  1.00  6.72           H  
ATOM    962 2HB  LYS A  63      -0.454  17.458  10.283  1.00  6.72           H  
ATOM    963 1HG  LYS A  63       1.092  15.720   9.880  1.00  6.72           H  
ATOM    964 2HG  LYS A  63      -0.453  14.943  10.185  1.00  6.72           H  
ATOM    965 1HD  LYS A  63      -0.808  14.523   7.816  1.00  6.72           H  
ATOM    966 2HD  LYS A  63       0.603  15.500   7.376  1.00  6.72           H  
ATOM    967 1HE  LYS A  63       2.067  13.897   8.548  1.00  6.72           H  
ATOM    968 2HE  LYS A  63       0.658  12.921   9.016  1.00  6.72           H  
ATOM    969 1HZ  LYS A  63       1.771  12.030   7.076  1.00  6.72           H  
ATOM    970 2HZ  LYS A  63       0.257  12.497   6.659  1.00  6.72           H  
ATOM    971 3HZ  LYS A  63       1.557  13.388   6.212  1.00  6.72           H  
ATOM    972  N   MET A  64      -3.293  14.903   9.899  1.00  5.97           N  
ATOM    973  CA  MET A  64      -3.991  14.032  10.838  1.00  5.97           C  
ATOM    974  C   MET A  64      -2.976  13.252  11.658  1.00  5.97           C  
ATOM    975  O   MET A  64      -1.801  13.217  11.312  1.00  5.97           O  
ATOM    976  CB  MET A  64      -4.946  13.098  10.093  1.00  5.97           C  
ATOM    977  CG  MET A  64      -4.287  12.247   9.045  1.00  5.97           C  
ATOM    978  SD  MET A  64      -3.962  13.141   7.522  1.00  5.97           S  
ATOM    979  CE  MET A  64      -3.556  11.733   6.543  1.00  5.97           C  
ATOM    980  H   MET A  64      -3.113  14.547   8.972  1.00  5.97           H  
ATOM    981  HA  MET A  64      -4.571  14.647  11.525  1.00  5.97           H  
ATOM    982 1HB  MET A  64      -5.434  12.433  10.798  1.00  5.97           H  
ATOM    983 2HB  MET A  64      -5.735  13.677   9.600  1.00  5.97           H  
ATOM    984 1HG  MET A  64      -3.336  11.865   9.426  1.00  5.97           H  
ATOM    985 2HG  MET A  64      -4.932  11.398   8.811  1.00  5.97           H  
ATOM    986 1HE  MET A  64      -3.305  12.039   5.534  1.00  5.97           H  
ATOM    987 2HE  MET A  64      -2.700  11.214   6.990  1.00  5.97           H  
ATOM    988 3HE  MET A  64      -4.414  11.068   6.529  1.00  5.97           H  
ATOM    989  N   GLY A  65      -3.420  12.615  12.740  1.00  5.42           N  
ATOM    990  CA  GLY A  65      -2.525  11.801  13.572  1.00  5.42           C  
ATOM    991  C   GLY A  65      -1.924  10.576  12.855  1.00  5.42           C  
ATOM    992  O   GLY A  65      -0.972   9.972  13.350  1.00  5.42           O  
ATOM    993  H   GLY A  65      -4.393  12.692  12.999  1.00  5.42           H  
ATOM    994 1HA  GLY A  65      -1.715  12.433  13.934  1.00  5.42           H  
ATOM    995 2HA  GLY A  65      -3.071  11.465  14.454  1.00  5.42           H  
ATOM    996  N   LEU A  66      -2.492  10.201  11.712  1.00  5.06           N  
ATOM    997  CA  LEU A  66      -2.027   9.059  10.925  1.00  5.06           C  
ATOM    998  C   LEU A  66      -0.828   9.370  10.041  1.00  5.06           C  
ATOM    999  O   LEU A  66      -0.669  10.491   9.551  1.00  5.06           O  
ATOM   1000  CB  LEU A  66      -3.112   8.563   9.974  1.00  5.06           C  
ATOM   1001  CG  LEU A  66      -4.392   8.063  10.553  1.00  5.06           C  
ATOM   1002  CD1 LEU A  66      -5.279   7.634   9.389  1.00  5.06           C  
ATOM   1003  CD2 LEU A  66      -4.110   6.924  11.509  1.00  5.06           C  
ATOM   1004  H   LEU A  66      -3.268  10.743  11.371  1.00  5.06           H  
ATOM   1005  HA  LEU A  66      -1.746   8.256  11.609  1.00  5.06           H  
ATOM   1006 1HB  LEU A  66      -3.356   9.370   9.294  1.00  5.06           H  
ATOM   1007 2HB  LEU A  66      -2.691   7.760   9.376  1.00  5.06           H  
ATOM   1008  HG  LEU A  66      -4.897   8.868  11.088  1.00  5.06           H  
ATOM   1009 1HD1 LEU A  66      -6.229   7.272   9.772  1.00  5.06           H  
ATOM   1010 2HD1 LEU A  66      -5.441   8.485   8.735  1.00  5.06           H  
ATOM   1011 3HD1 LEU A  66      -4.784   6.835   8.833  1.00  5.06           H  
ATOM   1012 1HD2 LEU A  66      -5.046   6.554  11.925  1.00  5.06           H  
ATOM   1013 2HD2 LEU A  66      -3.608   6.123  10.984  1.00  5.06           H  
ATOM   1014 3HD2 LEU A  66      -3.467   7.278  12.317  1.00  5.06           H  
ATOM   1015  N   THR A  67      -0.020   8.350   9.771  1.00  4.88           N  
ATOM   1016  CA  THR A  67       1.053   8.487   8.802  1.00  4.88           C  
ATOM   1017  C   THR A  67       0.446   8.394   7.419  1.00  4.88           C  
ATOM   1018  O   THR A  67      -0.700   7.963   7.281  1.00  4.88           O  
ATOM   1019  CB  THR A  67       2.099   7.384   8.980  1.00  4.88           C  
ATOM   1020  OG1 THR A  67       1.452   6.113   8.784  1.00  4.88           O  
ATOM   1021  CG2 THR A  67       2.704   7.436  10.374  1.00  4.88           C  
ATOM   1022  H   THR A  67      -0.166   7.442  10.229  1.00  4.88           H  
ATOM   1023  HA  THR A  67       1.526   9.462   8.921  1.00  4.88           H  
ATOM   1024  HB  THR A  67       2.883   7.504   8.237  1.00  4.88           H  
ATOM   1025  HG1 THR A  67       0.862   5.951   9.571  1.00  4.88           H  
ATOM   1026 1HG2 THR A  67       3.436   6.637  10.485  1.00  4.88           H  
ATOM   1027 2HG2 THR A  67       3.189   8.399  10.527  1.00  4.88           H  
ATOM   1028 3HG2 THR A  67       1.911   7.306  11.115  1.00  4.88           H  
ATOM   1029  N   ASP A  68       1.202   8.749   6.384  1.00  4.87           N  
ATOM   1030  CA  ASP A  68       0.637   8.673   5.043  1.00  4.87           C  
ATOM   1031  C   ASP A  68       0.285   7.225   4.685  1.00  4.87           C  
ATOM   1032  O   ASP A  68      -0.728   6.969   4.032  1.00  4.87           O  
ATOM   1033  CB  ASP A  68       1.611   9.238   4.008  1.00  4.87           C  
ATOM   1034  CG  ASP A  68       1.837  10.778   4.124  1.00  4.87           C  
ATOM   1035  OD1 ASP A  68       1.118  11.457   4.855  1.00  4.87           O  
ATOM   1036  OD2 ASP A  68       2.740  11.256   3.492  1.00  4.87           O  
ATOM   1037  H   ASP A  68       2.146   9.076   6.526  1.00  4.87           H  
ATOM   1038  HA  ASP A  68      -0.280   9.263   5.017  1.00  4.87           H  
ATOM   1039 1HB  ASP A  68       2.572   8.732   4.101  1.00  4.87           H  
ATOM   1040 2HB  ASP A  68       1.229   9.021   3.008  1.00  4.87           H  
ATOM   1041  N   GLU A  69       1.116   6.273   5.128  1.00  4.99           N  
ATOM   1042  CA  GLU A  69       0.866   4.863   4.834  1.00  4.99           C  
ATOM   1043  C   GLU A  69      -0.409   4.393   5.527  1.00  4.99           C  
ATOM   1044  O   GLU A  69      -1.215   3.669   4.935  1.00  4.99           O  
ATOM   1045  CB  GLU A  69       2.052   4.004   5.285  1.00  4.99           C  
ATOM   1046  CG  GLU A  69       3.331   4.219   4.473  1.00  4.99           C  
ATOM   1047  CD  GLU A  69       4.520   3.445   5.005  1.00  4.99           C  
ATOM   1048  OE1 GLU A  69       4.380   2.768   5.996  1.00  4.99           O  
ATOM   1049  OE2 GLU A  69       5.581   3.565   4.434  1.00  4.99           O  
ATOM   1050  H   GLU A  69       1.924   6.537   5.672  1.00  4.99           H  
ATOM   1051  HA  GLU A  69       0.733   4.748   3.757  1.00  4.99           H  
ATOM   1052 1HB  GLU A  69       2.275   4.219   6.332  1.00  4.99           H  
ATOM   1053 2HB  GLU A  69       1.784   2.948   5.216  1.00  4.99           H  
ATOM   1054 1HG  GLU A  69       3.145   3.907   3.443  1.00  4.99           H  
ATOM   1055 2HG  GLU A  69       3.566   5.283   4.464  1.00  4.99           H  
ATOM   1056  N   GLU A  70      -0.615   4.829   6.776  1.00  5.19           N  
ATOM   1057  CA  GLU A  70      -1.836   4.462   7.483  1.00  5.19           C  
ATOM   1058  C   GLU A  70      -3.048   5.095   6.819  1.00  5.19           C  
ATOM   1059  O   GLU A  70      -4.104   4.466   6.726  1.00  5.19           O  
ATOM   1060  CB  GLU A  70      -1.747   4.846   8.944  1.00  5.19           C  
ATOM   1061  CG  GLU A  70      -0.792   4.001   9.757  1.00  5.19           C  
ATOM   1062  CD  GLU A  70      -0.508   4.600  11.081  1.00  5.19           C  
ATOM   1063  OE1 GLU A  70      -0.244   5.785  11.094  1.00  5.19           O  
ATOM   1064  OE2 GLU A  70      -0.552   3.913  12.073  1.00  5.19           O  
ATOM   1065  H   GLU A  70       0.086   5.409   7.248  1.00  5.19           H  
ATOM   1066  HA  GLU A  70      -1.951   3.380   7.427  1.00  5.19           H  
ATOM   1067 1HB  GLU A  70      -1.424   5.877   9.022  1.00  5.19           H  
ATOM   1068 2HB  GLU A  70      -2.730   4.768   9.389  1.00  5.19           H  
ATOM   1069 1HG  GLU A  70      -1.232   3.016   9.904  1.00  5.19           H  
ATOM   1070 2HG  GLU A  70       0.135   3.875   9.202  1.00  5.19           H  
ATOM   1071  N   CYS A  71      -2.898   6.332   6.334  1.00  5.42           N  
ATOM   1072  CA  CYS A  71      -3.990   6.982   5.637  1.00  5.42           C  
ATOM   1073  C   CYS A  71      -4.372   6.156   4.429  1.00  5.42           C  
ATOM   1074  O   CYS A  71      -5.547   5.854   4.233  1.00  5.42           O  
ATOM   1075  CB  CYS A  71      -3.632   8.383   5.183  1.00  5.42           C  
ATOM   1076  SG  CYS A  71      -4.983   9.212   4.343  1.00  5.42           S  
ATOM   1077  H   CYS A  71      -2.016   6.828   6.466  1.00  5.42           H  
ATOM   1078  HA  CYS A  71      -4.844   7.043   6.307  1.00  5.42           H  
ATOM   1079 1HB  CYS A  71      -3.327   8.962   6.042  1.00  5.42           H  
ATOM   1080 2HB  CYS A  71      -2.787   8.349   4.497  1.00  5.42           H  
ATOM   1081  HG  CYS A  71      -4.894   8.481   3.232  1.00  5.42           H  
ATOM   1082  N   GLU A  72      -3.385   5.766   3.618  1.00  5.63           N  
ATOM   1083  CA  GLU A  72      -3.709   4.963   2.453  1.00  5.63           C  
ATOM   1084  C   GLU A  72      -4.413   3.688   2.855  1.00  5.63           C  
ATOM   1085  O   GLU A  72      -5.428   3.350   2.252  1.00  5.63           O  
ATOM   1086  CB  GLU A  72      -2.466   4.636   1.622  1.00  5.63           C  
ATOM   1087  CG  GLU A  72      -2.747   3.785   0.341  1.00  5.63           C  
ATOM   1088  CD  GLU A  72      -1.529   3.625  -0.495  1.00  5.63           C  
ATOM   1089  OE1 GLU A  72      -0.526   4.123  -0.089  1.00  5.63           O  
ATOM   1090  OE2 GLU A  72      -1.572   2.996  -1.540  1.00  5.63           O  
ATOM   1091  H   GLU A  72      -2.420   6.040   3.813  1.00  5.63           H  
ATOM   1092  HA  GLU A  72      -4.392   5.530   1.827  1.00  5.63           H  
ATOM   1093 1HB  GLU A  72      -1.978   5.559   1.314  1.00  5.63           H  
ATOM   1094 2HB  GLU A  72      -1.754   4.096   2.244  1.00  5.63           H  
ATOM   1095 1HG  GLU A  72      -3.085   2.796   0.655  1.00  5.63           H  
ATOM   1096 2HG  GLU A  72      -3.537   4.221  -0.242  1.00  5.63           H  
ATOM   1097  N   ALA A  73      -3.931   3.007   3.906  1.00  5.79           N  
ATOM   1098  CA  ALA A  73      -4.573   1.770   4.336  1.00  5.79           C  
ATOM   1099  C   ALA A  73      -6.031   2.016   4.721  1.00  5.79           C  
ATOM   1100  O   ALA A  73      -6.938   1.255   4.360  1.00  5.79           O  
ATOM   1101  CB  ALA A  73      -3.847   1.188   5.534  1.00  5.79           C  
ATOM   1102  H   ALA A  73      -3.088   3.335   4.380  1.00  5.79           H  
ATOM   1103  HA  ALA A  73      -4.526   1.060   3.518  1.00  5.79           H  
ATOM   1104 1HB  ALA A  73      -4.327   0.259   5.830  1.00  5.79           H  
ATOM   1105 2HB  ALA A  73      -2.818   0.997   5.292  1.00  5.79           H  
ATOM   1106 3HB  ALA A  73      -3.890   1.895   6.358  1.00  5.79           H  
ATOM   1107  N   ALA A  74      -6.266   3.116   5.427  1.00  5.91           N  
ATOM   1108  CA  ALA A  74      -7.603   3.469   5.856  1.00  5.91           C  
ATOM   1109  C   ALA A  74      -8.517   3.702   4.659  1.00  5.91           C  
ATOM   1110  O   ALA A  74      -9.667   3.248   4.644  1.00  5.91           O  
ATOM   1111  CB  ALA A  74      -7.528   4.709   6.728  1.00  5.91           C  
ATOM   1112  H   ALA A  74      -5.486   3.714   5.703  1.00  5.91           H  
ATOM   1113  HA  ALA A  74      -8.008   2.641   6.436  1.00  5.91           H  
ATOM   1114 1HB  ALA A  74      -8.511   4.973   7.082  1.00  5.91           H  
ATOM   1115 2HB  ALA A  74      -6.879   4.512   7.579  1.00  5.91           H  
ATOM   1116 3HB  ALA A  74      -7.118   5.525   6.152  1.00  5.91           H  
ATOM   1117  N   VAL A  75      -7.977   4.350   3.630  1.00  5.95           N  
ATOM   1118  CA  VAL A  75      -8.735   4.673   2.437  1.00  5.95           C  
ATOM   1119  C   VAL A  75      -9.014   3.457   1.556  1.00  5.95           C  
ATOM   1120  O   VAL A  75     -10.151   3.266   1.121  1.00  5.95           O  
ATOM   1121  CB  VAL A  75      -8.015   5.781   1.658  1.00  5.95           C  
ATOM   1122  CG1 VAL A  75      -8.683   6.026   0.325  1.00  5.95           C  
ATOM   1123  CG2 VAL A  75      -8.050   7.068   2.516  1.00  5.95           C  
ATOM   1124  H   VAL A  75      -7.012   4.679   3.710  1.00  5.95           H  
ATOM   1125  HA  VAL A  75      -9.693   5.081   2.759  1.00  5.95           H  
ATOM   1126  HB  VAL A  75      -6.982   5.478   1.473  1.00  5.95           H  
ATOM   1127 1HG1 VAL A  75      -8.152   6.816  -0.204  1.00  5.95           H  
ATOM   1128 2HG1 VAL A  75      -8.653   5.110  -0.267  1.00  5.95           H  
ATOM   1129 3HG1 VAL A  75      -9.716   6.324   0.481  1.00  5.95           H  
ATOM   1130 1HG2 VAL A  75      -7.554   7.878   2.014  1.00  5.95           H  
ATOM   1131 2HG2 VAL A  75      -9.054   7.345   2.686  1.00  5.95           H  
ATOM   1132 3HG2 VAL A  75      -7.567   6.886   3.464  1.00  5.95           H  
ATOM   1133  N   VAL A  76      -8.016   2.599   1.316  1.00  5.87           N  
ATOM   1134  CA  VAL A  76      -8.245   1.430   0.457  1.00  5.87           C  
ATOM   1135  C   VAL A  76      -9.211   0.453   1.127  1.00  5.87           C  
ATOM   1136  O   VAL A  76      -9.923  -0.290   0.454  1.00  5.87           O  
ATOM   1137  CB  VAL A  76      -6.921   0.713   0.090  1.00  5.87           C  
ATOM   1138  CG1 VAL A  76      -6.008   1.680  -0.660  1.00  5.87           C  
ATOM   1139  CG2 VAL A  76      -6.249   0.203   1.323  1.00  5.87           C  
ATOM   1140  H   VAL A  76      -7.092   2.779   1.708  1.00  5.87           H  
ATOM   1141  HA  VAL A  76      -8.697   1.775  -0.472  1.00  5.87           H  
ATOM   1142  HB  VAL A  76      -7.133  -0.120  -0.576  1.00  5.87           H  
ATOM   1143 1HG1 VAL A  76      -5.084   1.179  -0.931  1.00  5.87           H  
ATOM   1144 2HG1 VAL A  76      -6.511   2.026  -1.560  1.00  5.87           H  
ATOM   1145 3HG1 VAL A  76      -5.781   2.529  -0.027  1.00  5.87           H  
ATOM   1146 1HG2 VAL A  76      -5.317  -0.289   1.060  1.00  5.87           H  
ATOM   1147 2HG2 VAL A  76      -6.055   1.035   1.945  1.00  5.87           H  
ATOM   1148 3HG2 VAL A  76      -6.887  -0.501   1.845  1.00  5.87           H  
ATOM   1149  N   ALA A  77      -9.286   0.508   2.460  1.00  5.66           N  
ATOM   1150  CA  ALA A  77     -10.205  -0.303   3.240  1.00  5.66           C  
ATOM   1151  C   ALA A  77     -11.629   0.276   3.260  1.00  5.66           C  
ATOM   1152  O   ALA A  77     -12.526  -0.326   3.853  1.00  5.66           O  
ATOM   1153  CB  ALA A  77      -9.696  -0.428   4.662  1.00  5.66           C  
ATOM   1154  H   ALA A  77      -8.635   1.107   2.972  1.00  5.66           H  
ATOM   1155  HA  ALA A  77     -10.249  -1.291   2.785  1.00  5.66           H  
ATOM   1156 1HB  ALA A  77     -10.367  -1.061   5.237  1.00  5.66           H  
ATOM   1157 2HB  ALA A  77      -8.697  -0.866   4.652  1.00  5.66           H  
ATOM   1158 3HB  ALA A  77      -9.650   0.565   5.112  1.00  5.66           H  
ATOM   1159  N   GLY A  78     -11.840   1.447   2.639  1.00  5.41           N  
ATOM   1160  CA  GLY A  78     -13.149   2.091   2.612  1.00  5.41           C  
ATOM   1161  C   GLY A  78     -13.472   2.963   3.831  1.00  5.41           C  
ATOM   1162  O   GLY A  78     -14.639   3.281   4.069  1.00  5.41           O  
ATOM   1163  H   GLY A  78     -11.081   1.911   2.146  1.00  5.41           H  
ATOM   1164 1HA  GLY A  78     -13.206   2.706   1.713  1.00  5.41           H  
ATOM   1165 2HA  GLY A  78     -13.915   1.325   2.508  1.00  5.41           H  
ATOM   1166  N   ASN A  79     -12.457   3.359   4.600  1.00  5.21           N  
ATOM   1167  CA  ASN A  79     -12.665   4.163   5.800  1.00  5.21           C  
ATOM   1168  C   ASN A  79     -11.791   5.407   5.787  1.00  5.21           C  
ATOM   1169  O   ASN A  79     -10.782   5.467   6.481  1.00  5.21           O  
ATOM   1170  CB  ASN A  79     -12.345   3.340   7.032  1.00  5.21           C  
ATOM   1171  CG  ASN A  79     -13.235   2.134   7.164  1.00  5.21           C  
ATOM   1172  OD1 ASN A  79     -14.406   2.250   7.548  1.00  5.21           O  
ATOM   1173  ND2 ASN A  79     -12.700   0.976   6.863  1.00  5.21           N  
ATOM   1174  H   ASN A  79     -11.498   3.106   4.369  1.00  5.21           H  
ATOM   1175  HA  ASN A  79     -13.703   4.492   5.836  1.00  5.21           H  
ATOM   1176 1HB  ASN A  79     -11.305   3.007   6.976  1.00  5.21           H  
ATOM   1177 2HB  ASN A  79     -12.446   3.961   7.921  1.00  5.21           H  
ATOM   1178 1HD2 ASN A  79     -13.244   0.139   6.925  1.00  5.21           H  
ATOM   1179 2HD2 ASN A  79     -11.745   0.927   6.574  1.00  5.21           H  
ATOM   1180  N   VAL A  80     -12.207   6.418   5.041  1.00  5.13           N  
ATOM   1181  CA  VAL A  80     -11.373   7.596   4.855  1.00  5.13           C  
ATOM   1182  C   VAL A  80     -11.241   8.364   6.184  1.00  5.13           C  
ATOM   1183  O   VAL A  80     -12.259   8.635   6.822  1.00  5.13           O  
ATOM   1184  CB  VAL A  80     -12.010   8.513   3.790  1.00  5.13           C  
ATOM   1185  CG1 VAL A  80     -11.196   9.816   3.631  1.00  5.13           C  
ATOM   1186  CG2 VAL A  80     -12.128   7.745   2.471  1.00  5.13           C  
ATOM   1187  H   VAL A  80     -13.082   6.330   4.540  1.00  5.13           H  
ATOM   1188  HA  VAL A  80     -10.419   7.248   4.490  1.00  5.13           H  
ATOM   1189  HB  VAL A  80     -13.005   8.802   4.128  1.00  5.13           H  
ATOM   1190 1HG1 VAL A  80     -11.683  10.456   2.895  1.00  5.13           H  
ATOM   1191 2HG1 VAL A  80     -11.151  10.338   4.590  1.00  5.13           H  
ATOM   1192 3HG1 VAL A  80     -10.191   9.587   3.294  1.00  5.13           H  
ATOM   1193 1HG2 VAL A  80     -12.602   8.379   1.722  1.00  5.13           H  
ATOM   1194 2HG2 VAL A  80     -11.160   7.454   2.120  1.00  5.13           H  
ATOM   1195 3HG2 VAL A  80     -12.733   6.849   2.626  1.00  5.13           H  
ATOM   1196  N   PRO A  81     -10.015   8.685   6.646  1.00  5.24           N  
ATOM   1197  CA  PRO A  81      -9.714   9.378   7.889  1.00  5.24           C  
ATOM   1198  C   PRO A  81     -10.102  10.845   7.894  1.00  5.24           C  
ATOM   1199  O   PRO A  81     -10.253  11.468   6.840  1.00  5.24           O  
ATOM   1200  CB  PRO A  81      -8.207   9.175   8.020  1.00  5.24           C  
ATOM   1201  CG  PRO A  81      -7.714   8.997   6.619  1.00  5.24           C  
ATOM   1202  CD  PRO A  81      -8.813   8.303   5.886  1.00  5.24           C  
ATOM   1203  HA  PRO A  81     -10.234   8.853   8.707  1.00  5.24           H  
ATOM   1204 1HB  PRO A  81      -7.756  10.050   8.525  1.00  5.24           H  
ATOM   1205 2HB  PRO A  81      -8.020   8.305   8.650  1.00  5.24           H  
ATOM   1206 1HG  PRO A  81      -7.455   9.943   6.169  1.00  5.24           H  
ATOM   1207 2HG  PRO A  81      -6.803   8.395   6.631  1.00  5.24           H  
ATOM   1208 1HD  PRO A  81      -8.825   8.707   4.880  1.00  5.24           H  
ATOM   1209 2HD  PRO A  81      -8.676   7.221   5.908  1.00  5.24           H  
ATOM   1210  N   GLU A  82     -10.237  11.392   9.100  1.00  5.58           N  
ATOM   1211  CA  GLU A  82     -10.561  12.797   9.309  1.00  5.58           C  
ATOM   1212  C   GLU A  82      -9.499  13.709   8.712  1.00  5.58           C  
ATOM   1213  O   GLU A  82      -8.311  13.399   8.747  1.00  5.58           O  
ATOM   1214  CB  GLU A  82     -10.724  13.089  10.796  1.00  5.58           C  
ATOM   1215  CG  GLU A  82     -11.934  12.426  11.448  1.00  5.58           C  
ATOM   1216  CD  GLU A  82     -12.093  12.794  12.908  1.00  5.58           C  
ATOM   1217  OE1 GLU A  82     -11.240  13.483  13.421  1.00  5.58           O  
ATOM   1218  OE2 GLU A  82     -13.065  12.394  13.501  1.00  5.58           O  
ATOM   1219  H   GLU A  82     -10.111  10.805   9.912  1.00  5.58           H  
ATOM   1220  HA  GLU A  82     -11.506  13.011   8.807  1.00  5.58           H  
ATOM   1221 1HB  GLU A  82      -9.825  12.785  11.334  1.00  5.58           H  
ATOM   1222 2HB  GLU A  82     -10.842  14.143  10.929  1.00  5.58           H  
ATOM   1223 1HG  GLU A  82     -12.833  12.727  10.909  1.00  5.58           H  
ATOM   1224 2HG  GLU A  82     -11.835  11.346  11.356  1.00  5.58           H  
ATOM   1225  N   ALA A  83      -9.942  14.843   8.175  1.00  6.17           N  
ATOM   1226  CA  ALA A  83      -9.073  15.777   7.471  1.00  6.17           C  
ATOM   1227  C   ALA A  83      -7.770  16.186   8.196  1.00  6.17           C  
ATOM   1228  O   ALA A  83      -6.731  16.135   7.550  1.00  6.17           O  
ATOM   1229  CB  ALA A  83      -9.882  17.008   7.097  1.00  6.17           C  
ATOM   1230  H   ALA A  83     -10.931  15.037   8.209  1.00  6.17           H  
ATOM   1231  HA  ALA A  83      -8.774  15.302   6.539  1.00  6.17           H  
ATOM   1232 1HB  ALA A  83      -9.264  17.680   6.505  1.00  6.17           H  
ATOM   1233 2HB  ALA A  83     -10.744  16.709   6.521  1.00  6.17           H  
ATOM   1234 3HB  ALA A  83     -10.229  17.517   7.951  1.00  6.17           H  
ATOM   1235  N   PRO A  84      -7.716  16.532   9.502  1.00  7.00           N  
ATOM   1236  CA  PRO A  84      -8.661  16.687  10.616  1.00  7.00           C  
ATOM   1237  C   PRO A  84      -9.492  17.962  10.455  1.00  7.00           C  
ATOM   1238  O   PRO A  84      -9.133  18.788   9.622  1.00  7.00           O  
ATOM   1239  CB  PRO A  84      -7.709  16.776  11.821  1.00  7.00           C  
ATOM   1240  CG  PRO A  84      -6.482  17.413  11.272  1.00  7.00           C  
ATOM   1241  CD  PRO A  84      -6.361  16.883   9.880  1.00  7.00           C  
ATOM   1242  HA  PRO A  84      -9.275  15.786  10.669  1.00  7.00           H  
ATOM   1243 1HB  PRO A  84      -8.134  17.380  12.628  1.00  7.00           H  
ATOM   1244 2HB  PRO A  84      -7.526  15.773  12.228  1.00  7.00           H  
ATOM   1245 1HG  PRO A  84      -6.579  18.507  11.302  1.00  7.00           H  
ATOM   1246 2HG  PRO A  84      -5.607  17.159  11.893  1.00  7.00           H  
ATOM   1247 1HD  PRO A  84      -5.966  17.651   9.199  1.00  7.00           H  
ATOM   1248 2HD  PRO A  84      -5.760  15.999   9.853  1.00  7.00           H  
ATOM   1249  N   PRO A  85     -10.549  18.182  11.258  1.00  8.02           N  
ATOM   1250  CA  PRO A  85     -11.431  19.348  11.233  1.00  8.02           C  
ATOM   1251  C   PRO A  85     -10.692  20.682  11.357  1.00  8.02           C  
ATOM   1252  O   PRO A  85      -9.659  20.794  12.016  1.00  8.02           O  
ATOM   1253  CB  PRO A  85     -12.317  19.109  12.462  1.00  8.02           C  
ATOM   1254  CG  PRO A  85     -12.337  17.608  12.632  1.00  8.02           C  
ATOM   1255  CD  PRO A  85     -10.949  17.161  12.263  1.00  8.02           C  
ATOM   1256  HA  PRO A  85     -12.030  19.329  10.314  1.00  8.02           H  
ATOM   1257 1HB  PRO A  85     -11.902  19.636  13.335  1.00  8.02           H  
ATOM   1258 2HB  PRO A  85     -13.317  19.531  12.284  1.00  8.02           H  
ATOM   1259 1HG  PRO A  85     -12.596  17.344  13.671  1.00  8.02           H  
ATOM   1260 2HG  PRO A  85     -13.105  17.154  11.991  1.00  8.02           H  
ATOM   1261 1HD  PRO A  85     -10.309  17.196  13.147  1.00  8.02           H  
ATOM   1262 2HD  PRO A  85     -11.027  16.165  11.847  1.00  8.02           H  
ATOM   1263  N   VAL A  86     -11.259  21.692  10.699  1.00  9.16           N  
ATOM   1264  CA  VAL A  86     -10.695  23.038  10.630  1.00  9.16           C  
ATOM   1265  C   VAL A  86     -10.700  23.749  12.003  1.00  9.16           C  
ATOM   1266  O   VAL A  86     -11.731  23.745  12.676  1.00  9.16           O  
ATOM   1267  CB  VAL A  86     -11.529  23.879   9.636  1.00  9.16           C  
ATOM   1268  CG1 VAL A  86     -11.055  25.304   9.612  1.00  9.16           C  
ATOM   1269  CG2 VAL A  86     -11.430  23.286   8.262  1.00  9.16           C  
ATOM   1270  H   VAL A  86     -12.119  21.516  10.202  1.00  9.16           H  
ATOM   1271  HA  VAL A  86      -9.702  22.945  10.215  1.00  9.16           H  
ATOM   1272  HB  VAL A  86     -12.569  23.878   9.960  1.00  9.16           H  
ATOM   1273 1HG1 VAL A  86     -11.664  25.877   8.916  1.00  9.16           H  
ATOM   1274 2HG1 VAL A  86     -11.145  25.730  10.595  1.00  9.16           H  
ATOM   1275 3HG1 VAL A  86     -10.019  25.339   9.294  1.00  9.16           H  
ATOM   1276 1HG2 VAL A  86     -12.033  23.873   7.568  1.00  9.16           H  
ATOM   1277 2HG2 VAL A  86     -10.401  23.305   7.944  1.00  9.16           H  
ATOM   1278 3HG2 VAL A  86     -11.792  22.257   8.277  1.00  9.16           H  
ATOM   1279  N   PRO A  87      -9.557  24.303  12.470  1.00 10.33           N  
ATOM   1280  CA  PRO A  87      -9.414  25.057  13.709  1.00 10.33           C  
ATOM   1281  C   PRO A  87     -10.371  26.258  13.753  1.00 10.33           C  
ATOM   1282  O   PRO A  87     -10.716  26.789  12.699  1.00 10.33           O  
ATOM   1283  CB  PRO A  87      -7.954  25.521  13.662  1.00 10.33           C  
ATOM   1284  CG  PRO A  87      -7.256  24.512  12.783  1.00 10.33           C  
ATOM   1285  CD  PRO A  87      -8.275  24.095  11.754  1.00 10.33           C  
ATOM   1286  HA  PRO A  87      -9.570  24.349  14.531  1.00 10.33           H  
ATOM   1287 1HB  PRO A  87      -7.907  26.547  13.258  1.00 10.33           H  
ATOM   1288 2HB  PRO A  87      -7.537  25.561  14.676  1.00 10.33           H  
ATOM   1289 1HG  PRO A  87      -6.359  24.961  12.330  1.00 10.33           H  
ATOM   1290 2HG  PRO A  87      -6.907  23.663  13.394  1.00 10.33           H  
ATOM   1291 1HD  PRO A  87      -8.208  24.712  10.848  1.00 10.33           H  
ATOM   1292 2HD  PRO A  87      -8.098  23.022  11.565  1.00 10.33           H  
ATOM   1293  N   PRO A  88     -10.784  26.740  14.937  1.00 11.45           N  
ATOM   1294  CA  PRO A  88     -11.662  27.888  15.117  1.00 11.45           C  
ATOM   1295  C   PRO A  88     -11.138  29.145  14.432  1.00 11.45           C  
ATOM   1296  O   PRO A  88      -9.943  29.440  14.473  1.00 11.45           O  
ATOM   1297  CB  PRO A  88     -11.635  28.080  16.639  1.00 11.45           C  
ATOM   1298  CG  PRO A  88     -11.356  26.706  17.192  1.00 11.45           C  
ATOM   1299  CD  PRO A  88     -10.399  26.072  16.204  1.00 11.45           C  
ATOM   1300  HA  PRO A  88     -12.670  27.638  14.760  1.00 11.45           H  
ATOM   1301 1HB  PRO A  88     -10.868  28.821  16.909  1.00 11.45           H  
ATOM   1302 2HB  PRO A  88     -12.600  28.487  16.977  1.00 11.45           H  
ATOM   1303 1HG  PRO A  88     -10.925  26.788  18.204  1.00 11.45           H  
ATOM   1304 2HG  PRO A  88     -12.293  26.140  17.294  1.00 11.45           H  
ATOM   1305 1HD  PRO A  88      -9.350  26.276  16.459  1.00 11.45           H  
ATOM   1306 2HD  PRO A  88     -10.639  25.006  16.196  1.00 11.45           H  
ATOM   1307  N   LYS A  89     -12.054  29.898  13.832  1.00 12.47           N  
ATOM   1308  CA  LYS A  89     -11.729  31.150  13.161  1.00 12.47           C  
ATOM   1309  C   LYS A  89     -11.434  32.251  14.194  1.00 12.47           C  
ATOM   1310  O   LYS A  89     -12.177  32.358  15.169  1.00 12.47           O  
ATOM   1311  CB  LYS A  89     -12.900  31.583  12.275  1.00 12.47           C  
ATOM   1312  CG  LYS A  89     -12.660  32.845  11.468  1.00 12.47           C  
ATOM   1313  CD  LYS A  89     -13.850  33.168  10.577  1.00 12.47           C  
ATOM   1314  CE  LYS A  89     -13.623  34.458   9.800  1.00 12.47           C  
ATOM   1315  NZ  LYS A  89     -14.785  34.790   8.928  1.00 12.47           N  
ATOM   1316  H   LYS A  89     -13.015  29.586  13.836  1.00 12.47           H  
ATOM   1317  HA  LYS A  89     -10.875  30.971  12.521  1.00 12.47           H  
ATOM   1318 1HB  LYS A  89     -13.139  30.781  11.575  1.00 12.47           H  
ATOM   1319 2HB  LYS A  89     -13.780  31.749  12.896  1.00 12.47           H  
ATOM   1320 1HG  LYS A  89     -12.492  33.681  12.145  1.00 12.47           H  
ATOM   1321 2HG  LYS A  89     -11.774  32.722  10.850  1.00 12.47           H  
ATOM   1322 1HD  LYS A  89     -14.017  32.350   9.877  1.00 12.47           H  
ATOM   1323 2HD  LYS A  89     -14.739  33.283  11.197  1.00 12.47           H  
ATOM   1324 1HE  LYS A  89     -13.464  35.274  10.505  1.00 12.47           H  
ATOM   1325 2HE  LYS A  89     -12.735  34.349   9.179  1.00 12.47           H  
ATOM   1326 1HZ  LYS A  89     -14.599  35.653   8.430  1.00 12.47           H  
ATOM   1327 2HZ  LYS A  89     -14.932  34.042   8.266  1.00 12.47           H  
ATOM   1328 3HZ  LYS A  89     -15.611  34.903   9.499  1.00 12.47           H  
ATOM   1329  N   PRO A  90     -10.347  33.036  14.064  1.00 13.35           N  
ATOM   1330  CA  PRO A  90     -10.051  34.192  14.897  1.00 13.35           C  
ATOM   1331  C   PRO A  90     -11.193  35.197  14.844  1.00 13.35           C  
ATOM   1332  O   PRO A  90     -11.740  35.449  13.773  1.00 13.35           O  
ATOM   1333  CB  PRO A  90      -8.782  34.757  14.250  1.00 13.35           C  
ATOM   1334  CG  PRO A  90      -8.134  33.565  13.584  1.00 13.35           C  
ATOM   1335  CD  PRO A  90      -9.286  32.712  13.088  1.00 13.35           C  
ATOM   1336  HA  PRO A  90      -9.866  33.857  15.930  1.00 13.35           H  
ATOM   1337 1HB  PRO A  90      -9.051  35.550  13.535  1.00 13.35           H  
ATOM   1338 2HB  PRO A  90      -8.141  35.220  15.015  1.00 13.35           H  
ATOM   1339 1HG  PRO A  90      -7.468  33.896  12.771  1.00 13.35           H  
ATOM   1340 2HG  PRO A  90      -7.502  33.030  14.310  1.00 13.35           H  
ATOM   1341 1HD  PRO A  90      -9.580  32.992  12.068  1.00 13.35           H  
ATOM   1342 2HD  PRO A  90      -8.972  31.658  13.176  1.00 13.35           H  
ATOM   1343  N   ALA A  91     -11.502  35.823  15.978  1.00 14.03           N  
ATOM   1344  CA  ALA A  91     -12.572  36.826  16.043  1.00 14.03           C  
ATOM   1345  C   ALA A  91     -12.129  38.217  15.588  1.00 14.03           C  
ATOM   1346  O   ALA A  91     -12.966  39.108  15.439  1.00 14.03           O  
ATOM   1347  CB  ALA A  91     -13.096  36.927  17.462  1.00 14.03           C  
ATOM   1348  H   ALA A  91     -11.012  35.580  16.828  1.00 14.03           H  
ATOM   1349  HA  ALA A  91     -13.376  36.497  15.384  1.00 14.03           H  
ATOM   1350 1HB  ALA A  91     -13.915  37.646  17.494  1.00 14.03           H  
ATOM   1351 2HB  ALA A  91     -13.454  35.952  17.791  1.00 14.03           H  
ATOM   1352 3HB  ALA A  91     -12.294  37.263  18.119  1.00 14.03           H  
ATOM   1353  N   ALA A  92     -10.818  38.374  15.368  1.00 14.52           N  
ATOM   1354  CA  ALA A  92     -10.152  39.638  15.028  1.00 14.52           C  
ATOM   1355  C   ALA A  92     -10.142  40.559  16.261  1.00 14.52           C  
ATOM   1356  O   ALA A  92     -11.042  40.471  17.092  1.00 14.52           O  
ATOM   1357  CB  ALA A  92     -10.823  40.334  13.845  1.00 14.52           C  
ATOM   1358  H   ALA A  92     -10.244  37.553  15.475  1.00 14.52           H  
ATOM   1359  HA  ALA A  92      -9.133  39.393  14.746  1.00 14.52           H  
ATOM   1360 1HB  ALA A  92     -10.290  41.248  13.599  1.00 14.52           H  
ATOM   1361 2HB  ALA A  92     -10.815  39.671  12.982  1.00 14.52           H  
ATOM   1362 3HB  ALA A  92     -11.829  40.597  14.075  1.00 14.52           H  
ATOM   1363  N   PRO A  93      -9.088  41.371  16.470  1.00 14.80           N  
ATOM   1364  CA  PRO A  93      -8.951  42.308  17.574  1.00 14.80           C  
ATOM   1365  C   PRO A  93      -9.896  43.500  17.462  1.00 14.80           C  
ATOM   1366  O   PRO A  93     -10.273  43.914  16.360  1.00 14.80           O  
ATOM   1367  CB  PRO A  93      -7.477  42.717  17.481  1.00 14.80           C  
ATOM   1368  CG  PRO A  93      -7.108  42.523  16.035  1.00 14.80           C  
ATOM   1369  CD  PRO A  93      -7.913  41.332  15.569  1.00 14.80           C  
ATOM   1370  HA  PRO A  93      -9.139  41.769  18.514  1.00 14.80           H  
ATOM   1371 1HB  PRO A  93      -7.358  43.757  17.813  1.00 14.80           H  
ATOM   1372 2HB  PRO A  93      -6.874  42.097  18.161  1.00 14.80           H  
ATOM   1373 1HG  PRO A  93      -7.348  43.416  15.483  1.00 14.80           H  
ATOM   1374 2HG  PRO A  93      -6.021  42.372  15.934  1.00 14.80           H  
ATOM   1375 1HD  PRO A  93      -8.195  41.496  14.522  1.00 14.80           H  
ATOM   1376 2HD  PRO A  93      -7.334  40.407  15.713  1.00 14.80           H  
ATOM   1377  N   ASP A  94     -10.187  44.109  18.617  1.00 14.90           N  
ATOM   1378  CA  ASP A  94     -11.069  45.279  18.751  1.00 14.90           C  
ATOM   1379  C   ASP A  94     -10.642  46.501  17.938  1.00 14.90           C  
ATOM   1380  O   ASP A  94     -11.460  47.366  17.631  1.00 14.90           O  
ATOM   1381  CB  ASP A  94     -11.157  45.700  20.224  1.00 14.90           C  
ATOM   1382  CG  ASP A  94     -11.970  44.746  21.106  1.00 14.90           C  
ATOM   1383  OD1 ASP A  94     -12.660  43.907  20.581  1.00 14.90           O  
ATOM   1384  OD2 ASP A  94     -11.884  44.872  22.304  1.00 14.90           O  
ATOM   1385  H   ASP A  94      -9.813  43.711  19.468  1.00 14.90           H  
ATOM   1386  HA  ASP A  94     -12.064  44.986  18.412  1.00 14.90           H  
ATOM   1387 1HB  ASP A  94     -10.150  45.773  20.635  1.00 14.90           H  
ATOM   1388 2HB  ASP A  94     -11.600  46.694  20.287  1.00 14.90           H  
ATOM   1389  N   GLY A  95      -9.361  46.588  17.608  1.00 14.88           N  
ATOM   1390  CA  GLY A  95      -8.842  47.720  16.856  1.00 14.88           C  
ATOM   1391  C   GLY A  95      -9.047  47.591  15.340  1.00 14.88           C  
ATOM   1392  O   GLY A  95      -8.632  48.476  14.588  1.00 14.88           O  
ATOM   1393  H   GLY A  95      -8.738  45.843  17.875  1.00 14.88           H  
ATOM   1394 1HA  GLY A  95      -9.323  48.632  17.208  1.00 14.88           H  
ATOM   1395 2HA  GLY A  95      -7.779  47.828  17.066  1.00 14.88           H  
ATOM   1396  N   THR A  96      -9.673  46.499  14.883  1.00 14.79           N  
ATOM   1397  CA  THR A  96      -9.862  46.294  13.452  1.00 14.79           C  
ATOM   1398  C   THR A  96     -11.344  46.123  13.085  1.00 14.79           C  
ATOM   1399  O   THR A  96     -12.141  45.681  13.910  1.00 14.79           O  
ATOM   1400  CB  THR A  96      -9.078  45.039  13.015  1.00 14.79           C  
ATOM   1401  OG1 THR A  96      -9.591  43.885  13.705  1.00 14.79           O  
ATOM   1402  CG2 THR A  96      -7.608  45.223  13.322  1.00 14.79           C  
ATOM   1403  H   THR A  96     -10.000  45.780  15.531  1.00 14.79           H  
ATOM   1404  HA  THR A  96      -9.458  47.163  12.941  1.00 14.79           H  
ATOM   1405  HB  THR A  96      -9.192  44.873  11.953  1.00 14.79           H  
ATOM   1406  HG1 THR A  96      -9.778  44.098  14.650  1.00 14.79           H  
ATOM   1407 1HG2 THR A  96      -7.059  44.336  13.013  1.00 14.79           H  
ATOM   1408 2HG2 THR A  96      -7.235  46.092  12.780  1.00 14.79           H  
ATOM   1409 3HG2 THR A  96      -7.472  45.381  14.384  1.00 14.79           H  
ATOM   1410  N   PRO A  97     -11.749  46.461  11.846  1.00 14.68           N  
ATOM   1411  CA  PRO A  97     -13.082  46.253  11.319  1.00 14.68           C  
ATOM   1412  C   PRO A  97     -13.350  44.786  11.072  1.00 14.68           C  
ATOM   1413  O   PRO A  97     -12.429  44.018  10.784  1.00 14.68           O  
ATOM   1414  CB  PRO A  97     -13.064  47.054  10.012  1.00 14.68           C  
ATOM   1415  CG  PRO A  97     -11.610  47.082   9.595  1.00 14.68           C  
ATOM   1416  CD  PRO A  97     -10.830  47.143  10.898  1.00 14.68           C  
ATOM   1417  HA  PRO A  97     -13.818  46.665  12.025  1.00 14.68           H  
ATOM   1418 1HB  PRO A  97     -13.710  46.556   9.268  1.00 14.68           H  
ATOM   1419 2HB  PRO A  97     -13.483  48.056  10.179  1.00 14.68           H  
ATOM   1420 1HG  PRO A  97     -11.374  46.185   9.002  1.00 14.68           H  
ATOM   1421 2HG  PRO A  97     -11.419  47.950   8.945  1.00 14.68           H  
ATOM   1422 1HD  PRO A  97      -9.894  46.607  10.756  1.00 14.68           H  
ATOM   1423 2HD  PRO A  97     -10.669  48.190  11.203  1.00 14.68           H  
ATOM   1424  N   ILE A  98     -14.618  44.414  11.114  1.00 14.59           N  
ATOM   1425  CA  ILE A  98     -15.013  43.059  10.783  1.00 14.59           C  
ATOM   1426  C   ILE A  98     -15.591  43.072   9.383  1.00 14.59           C  
ATOM   1427  O   ILE A  98     -16.470  43.881   9.083  1.00 14.59           O  
ATOM   1428  CB  ILE A  98     -16.049  42.527  11.783  1.00 14.59           C  
ATOM   1429  CG1 ILE A  98     -15.502  42.665  13.215  1.00 14.59           C  
ATOM   1430  CG2 ILE A  98     -16.377  41.074  11.473  1.00 14.59           C  
ATOM   1431  CD1 ILE A  98     -14.200  41.939  13.449  1.00 14.59           C  
ATOM   1432  H   ILE A  98     -15.325  45.086  11.373  1.00 14.59           H  
ATOM   1433  HA  ILE A  98     -14.138  42.411  10.796  1.00 14.59           H  
ATOM   1434  HB  ILE A  98     -16.958  43.122  11.716  1.00 14.59           H  
ATOM   1435 1HG1 ILE A  98     -15.347  43.722  13.432  1.00 14.59           H  
ATOM   1436 2HG1 ILE A  98     -16.240  42.271  13.913  1.00 14.59           H  
ATOM   1437 1HG2 ILE A  98     -17.115  40.709  12.185  1.00 14.59           H  
ATOM   1438 2HG2 ILE A  98     -16.779  40.996  10.463  1.00 14.59           H  
ATOM   1439 3HG2 ILE A  98     -15.469  40.473  11.550  1.00 14.59           H  
ATOM   1440 1HD1 ILE A  98     -13.879  42.083  14.484  1.00 14.59           H  
ATOM   1441 2HD1 ILE A  98     -14.333  40.872  13.263  1.00 14.59           H  
ATOM   1442 3HD1 ILE A  98     -13.432  42.329  12.781  1.00 14.59           H  
ATOM   1443  N   VAL A  99     -15.077  42.208   8.518  1.00 14.51           N  
ATOM   1444  CA  VAL A  99     -15.529  42.184   7.139  1.00 14.51           C  
ATOM   1445  C   VAL A  99     -16.132  40.838   6.761  1.00 14.51           C  
ATOM   1446  O   VAL A  99     -15.496  39.793   6.902  1.00 14.51           O  
ATOM   1447  CB  VAL A  99     -14.350  42.519   6.208  1.00 14.51           C  
ATOM   1448  CG1 VAL A  99     -14.803  42.475   4.758  1.00 14.51           C  
ATOM   1449  CG2 VAL A  99     -13.792  43.906   6.579  1.00 14.51           C  
ATOM   1450  H   VAL A  99     -14.358  41.568   8.824  1.00 14.51           H  
ATOM   1451  HA  VAL A  99     -16.295  42.950   7.009  1.00 14.51           H  
ATOM   1452  HB  VAL A  99     -13.570  41.768   6.329  1.00 14.51           H  
ATOM   1453 1HG1 VAL A  99     -13.961  42.701   4.106  1.00 14.51           H  
ATOM   1454 2HG1 VAL A  99     -15.183  41.480   4.524  1.00 14.51           H  
ATOM   1455 3HG1 VAL A  99     -15.591  43.209   4.600  1.00 14.51           H  
ATOM   1456 1HG2 VAL A  99     -12.952  44.145   5.929  1.00 14.51           H  
ATOM   1457 2HG2 VAL A  99     -14.574  44.656   6.454  1.00 14.51           H  
ATOM   1458 3HG2 VAL A  99     -13.452  43.908   7.617  1.00 14.51           H  
ATOM   1459  N   SER A 100     -17.377  40.877   6.302  1.00 14.45           N  
ATOM   1460  CA  SER A 100     -18.105  39.687   5.881  1.00 14.45           C  
ATOM   1461  C   SER A 100     -17.513  39.084   4.615  1.00 14.45           C  
ATOM   1462  O   SER A 100     -17.070  39.811   3.726  1.00 14.45           O  
ATOM   1463  CB  SER A 100     -19.564  40.017   5.646  1.00 14.45           C  
ATOM   1464  OG  SER A 100     -20.262  38.895   5.172  1.00 14.45           O  
ATOM   1465  H   SER A 100     -17.831  41.776   6.232  1.00 14.45           H  
ATOM   1466  HA  SER A 100     -18.037  38.945   6.677  1.00 14.45           H  
ATOM   1467 1HB  SER A 100     -20.014  40.364   6.573  1.00 14.45           H  
ATOM   1468 2HB  SER A 100     -19.639  40.826   4.921  1.00 14.45           H  
ATOM   1469  HG  SER A 100     -19.831  38.640   4.331  1.00 14.45           H  
ATOM   1470  N   SER A 101     -17.520  37.759   4.527  1.00 14.38           N  
ATOM   1471  CA  SER A 101     -17.089  37.079   3.310  1.00 14.38           C  
ATOM   1472  C   SER A 101     -18.026  37.482   2.187  1.00 14.38           C  
ATOM   1473  O   SER A 101     -19.226  37.647   2.422  1.00 14.38           O  
ATOM   1474  CB  SER A 101     -17.115  35.575   3.487  1.00 14.38           C  
ATOM   1475  OG  SER A 101     -16.778  34.927   2.290  1.00 14.38           O  
ATOM   1476  H   SER A 101     -17.865  37.218   5.307  1.00 14.38           H  
ATOM   1477  HA  SER A 101     -16.078  37.400   3.058  1.00 14.38           H  
ATOM   1478 1HB  SER A 101     -16.417  35.288   4.270  1.00 14.38           H  
ATOM   1479 2HB  SER A 101     -18.110  35.264   3.802  1.00 14.38           H  
ATOM   1480  HG  SER A 101     -17.418  35.238   1.622  1.00 14.38           H  
ATOM   1481  N   LEU A 102     -17.508  37.641   0.975  1.00 14.27           N  
ATOM   1482  CA  LEU A 102     -18.399  38.004  -0.112  1.00 14.27           C  
ATOM   1483  C   LEU A 102     -19.215  36.787  -0.555  1.00 14.27           C  
ATOM   1484  O   LEU A 102     -18.701  35.669  -0.503  1.00 14.27           O  
ATOM   1485  CB  LEU A 102     -17.601  38.533  -1.304  1.00 14.27           C  
ATOM   1486  CG  LEU A 102     -16.831  39.816  -1.046  1.00 14.27           C  
ATOM   1487  CD1 LEU A 102     -16.017  40.174  -2.279  1.00 14.27           C  
ATOM   1488  CD2 LEU A 102     -17.818  40.913  -0.692  1.00 14.27           C  
ATOM   1489  H   LEU A 102     -16.517  37.514   0.818  1.00 14.27           H  
ATOM   1490  HA  LEU A 102     -19.025  38.807   0.245  1.00 14.27           H  
ATOM   1491 1HB  LEU A 102     -16.886  37.770  -1.609  1.00 14.27           H  
ATOM   1492 2HB  LEU A 102     -18.288  38.708  -2.136  1.00 14.27           H  
ATOM   1493  HG  LEU A 102     -16.140  39.672  -0.214  1.00 14.27           H  
ATOM   1494 1HD1 LEU A 102     -15.459  41.093  -2.095  1.00 14.27           H  
ATOM   1495 2HD1 LEU A 102     -15.319  39.366  -2.501  1.00 14.27           H  
ATOM   1496 3HD1 LEU A 102     -16.686  40.319  -3.126  1.00 14.27           H  
ATOM   1497 1HD2 LEU A 102     -17.279  41.840  -0.497  1.00 14.27           H  
ATOM   1498 2HD2 LEU A 102     -18.510  41.060  -1.521  1.00 14.27           H  
ATOM   1499 3HD2 LEU A 102     -18.376  40.622   0.201  1.00 14.27           H  
ATOM   1500  N   PRO A 103     -20.490  36.961  -0.943  1.00 14.04           N  
ATOM   1501  CA  PRO A 103     -21.325  35.960  -1.580  1.00 14.04           C  
ATOM   1502  C   PRO A 103     -20.729  35.516  -2.904  1.00 14.04           C  
ATOM   1503  O   PRO A 103     -20.123  36.320  -3.615  1.00 14.04           O  
ATOM   1504  CB  PRO A 103     -22.644  36.711  -1.816  1.00 14.04           C  
ATOM   1505  CG  PRO A 103     -22.653  37.813  -0.786  1.00 14.04           C  
ATOM   1506  CD  PRO A 103     -21.204  38.218  -0.623  1.00 14.04           C  
ATOM   1507  HA  PRO A 103     -21.459  35.107  -0.902  1.00 14.04           H  
ATOM   1508 1HB  PRO A 103     -22.680  37.086  -2.850  1.00 14.04           H  
ATOM   1509 2HB  PRO A 103     -23.490  36.017  -1.703  1.00 14.04           H  
ATOM   1510 1HG  PRO A 103     -23.291  38.644  -1.129  1.00 14.04           H  
ATOM   1511 2HG  PRO A 103     -23.092  37.446   0.153  1.00 14.04           H  
ATOM   1512 1HD  PRO A 103     -20.923  39.027  -1.316  1.00 14.04           H  
ATOM   1513 2HD  PRO A 103     -21.083  38.493   0.438  1.00 14.04           H  
ATOM   1514  N   ILE A 104     -20.944  34.256  -3.257  1.00 13.68           N  
ATOM   1515  CA  ILE A 104     -20.510  33.752  -4.553  1.00 13.68           C  
ATOM   1516  C   ILE A 104     -21.733  33.284  -5.331  1.00 13.68           C  
ATOM   1517  O   ILE A 104     -22.479  32.429  -4.861  1.00 13.68           O  
ATOM   1518  CB  ILE A 104     -19.497  32.607  -4.405  1.00 13.68           C  
ATOM   1519  CG1 ILE A 104     -18.258  33.091  -3.647  1.00 13.68           C  
ATOM   1520  CG2 ILE A 104     -19.106  32.118  -5.765  1.00 13.68           C  
ATOM   1521  CD1 ILE A 104     -17.312  31.974  -3.281  1.00 13.68           C  
ATOM   1522  H   ILE A 104     -21.428  33.638  -2.624  1.00 13.68           H  
ATOM   1523  HA  ILE A 104     -20.037  34.558  -5.111  1.00 13.68           H  
ATOM   1524  HB  ILE A 104     -19.939  31.792  -3.837  1.00 13.68           H  
ATOM   1525 1HG1 ILE A 104     -17.727  33.812  -4.266  1.00 13.68           H  
ATOM   1526 2HG1 ILE A 104     -18.565  33.588  -2.724  1.00 13.68           H  
ATOM   1527 1HG2 ILE A 104     -18.389  31.315  -5.678  1.00 13.68           H  
ATOM   1528 2HG2 ILE A 104     -19.983  31.762  -6.272  1.00 13.68           H  
ATOM   1529 3HG2 ILE A 104     -18.661  32.932  -6.332  1.00 13.68           H  
ATOM   1530 1HD1 ILE A 104     -16.454  32.387  -2.749  1.00 13.68           H  
ATOM   1531 2HD1 ILE A 104     -17.824  31.261  -2.640  1.00 13.68           H  
ATOM   1532 3HD1 ILE A 104     -16.973  31.473  -4.187  1.00 13.68           H  
ATOM   1533  N   ASN A 105     -21.949  33.853  -6.516  1.00 13.28           N  
ATOM   1534  CA  ASN A 105     -23.134  33.517  -7.308  1.00 13.28           C  
ATOM   1535  C   ASN A 105     -23.133  32.093  -7.868  1.00 13.28           C  
ATOM   1536  O   ASN A 105     -24.195  31.479  -8.016  1.00 13.28           O  
ATOM   1537  CB  ASN A 105     -23.290  34.509  -8.441  1.00 13.28           C  
ATOM   1538  CG  ASN A 105     -23.747  35.866  -7.965  1.00 13.28           C  
ATOM   1539  OD1 ASN A 105     -24.366  35.999  -6.902  1.00 13.28           O  
ATOM   1540  ND2 ASN A 105     -23.448  36.879  -8.734  1.00 13.28           N  
ATOM   1541  H   ASN A 105     -21.297  34.544  -6.857  1.00 13.28           H  
ATOM   1542  HA  ASN A 105     -24.006  33.599  -6.657  1.00 13.28           H  
ATOM   1543 1HB  ASN A 105     -22.339  34.618  -8.961  1.00 13.28           H  
ATOM   1544 2HB  ASN A 105     -24.013  34.124  -9.160  1.00 13.28           H  
ATOM   1545 1HD2 ASN A 105     -23.722  37.805  -8.472  1.00 13.28           H  
ATOM   1546 2HD2 ASN A 105     -22.944  36.730  -9.585  1.00 13.28           H  
ATOM   1547  N   ARG A 106     -21.947  31.582  -8.196  1.00 12.89           N  
ATOM   1548  CA  ARG A 106     -21.812  30.242  -8.760  1.00 12.89           C  
ATOM   1549  C   ARG A 106     -20.590  29.528  -8.206  1.00 12.89           C  
ATOM   1550  O   ARG A 106     -19.494  30.091  -8.186  1.00 12.89           O  
ATOM   1551  CB  ARG A 106     -21.676  30.288 -10.281  1.00 12.89           C  
ATOM   1552  CG  ARG A 106     -22.890  30.809 -11.059  1.00 12.89           C  
ATOM   1553  CD  ARG A 106     -24.023  29.846 -11.007  1.00 12.89           C  
ATOM   1554  NE  ARG A 106     -25.146  30.276 -11.821  1.00 12.89           N  
ATOM   1555  CZ  ARG A 106     -26.124  31.118 -11.420  1.00 12.89           C  
ATOM   1556  NH1 ARG A 106     -26.129  31.629 -10.204  1.00 12.89           N  
ATOM   1557  NH2 ARG A 106     -27.096  31.434 -12.262  1.00 12.89           N  
ATOM   1558  H   ARG A 106     -21.121  32.137  -8.042  1.00 12.89           H  
ATOM   1559  HA  ARG A 106     -22.700  29.664  -8.500  1.00 12.89           H  
ATOM   1560 1HB  ARG A 106     -20.825  30.913 -10.545  1.00 12.89           H  
ATOM   1561 2HB  ARG A 106     -21.465  29.283 -10.649  1.00 12.89           H  
ATOM   1562 1HG  ARG A 106     -23.223  31.761 -10.659  1.00 12.89           H  
ATOM   1563 2HG  ARG A 106     -22.611  30.941 -12.104  1.00 12.89           H  
ATOM   1564 1HD  ARG A 106     -23.691  28.874 -11.370  1.00 12.89           H  
ATOM   1565 2HD  ARG A 106     -24.368  29.748  -9.979  1.00 12.89           H  
ATOM   1566  HE  ARG A 106     -25.199  29.918 -12.763  1.00 12.89           H  
ATOM   1567 1HH1 ARG A 106     -25.387  31.403  -9.522  1.00 12.89           H  
ATOM   1568 2HH1 ARG A 106     -26.871  32.250  -9.928  1.00 12.89           H  
ATOM   1569 1HH2 ARG A 106     -27.102  31.046 -13.196  1.00 12.89           H  
ATOM   1570 2HH2 ARG A 106     -27.831  32.060 -11.971  1.00 12.89           H  
ATOM   1571  N   ARG A 107     -20.762  28.263  -7.827  1.00 12.56           N  
ATOM   1572  CA  ARG A 107     -19.657  27.443  -7.332  1.00 12.56           C  
ATOM   1573  C   ARG A 107     -19.652  26.044  -7.979  1.00 12.56           C  
ATOM   1574  O   ARG A 107     -19.930  25.061  -7.293  1.00 12.56           O  
ATOM   1575  CB  ARG A 107     -19.746  27.305  -5.810  1.00 12.56           C  
ATOM   1576  CG  ARG A 107     -19.567  28.613  -5.034  1.00 12.56           C  
ATOM   1577  CD  ARG A 107     -19.508  28.426  -3.554  1.00 12.56           C  
ATOM   1578  NE  ARG A 107     -20.781  28.001  -2.984  1.00 12.56           N  
ATOM   1579  CZ  ARG A 107     -20.952  27.620  -1.700  1.00 12.56           C  
ATOM   1580  NH1 ARG A 107     -19.928  27.619  -0.875  1.00 12.56           N  
ATOM   1581  NH2 ARG A 107     -22.148  27.253  -1.269  1.00 12.56           N  
ATOM   1582  H   ARG A 107     -21.688  27.864  -7.870  1.00 12.56           H  
ATOM   1583  HA  ARG A 107     -18.719  27.948  -7.561  1.00 12.56           H  
ATOM   1584 1HB  ARG A 107     -20.715  26.888  -5.539  1.00 12.56           H  
ATOM   1585 2HB  ARG A 107     -18.982  26.610  -5.463  1.00 12.56           H  
ATOM   1586 1HG  ARG A 107     -18.631  29.065  -5.346  1.00 12.56           H  
ATOM   1587 2HG  ARG A 107     -20.391  29.295  -5.254  1.00 12.56           H  
ATOM   1588 1HD  ARG A 107     -18.761  27.670  -3.317  1.00 12.56           H  
ATOM   1589 2HD  ARG A 107     -19.229  29.365  -3.087  1.00 12.56           H  
ATOM   1590  HE  ARG A 107     -21.592  27.997  -3.587  1.00 12.56           H  
ATOM   1591 1HH1 ARG A 107     -19.016  27.903  -1.204  1.00 12.56           H  
ATOM   1592 2HH1 ARG A 107     -20.054  27.338   0.086  1.00 12.56           H  
ATOM   1593 1HH2 ARG A 107     -22.936  27.256  -1.900  1.00 12.56           H  
ATOM   1594 2HH2 ARG A 107     -22.272  26.972  -0.308  1.00 12.56           H  
ATOM   1595  N   PRO A 108     -19.290  25.912  -9.277  1.00 12.35           N  
ATOM   1596  CA  PRO A 108     -19.403  24.707 -10.105  1.00 12.35           C  
ATOM   1597  C   PRO A 108     -18.696  23.474  -9.556  1.00 12.35           C  
ATOM   1598  O   PRO A 108     -19.085  22.341  -9.844  1.00 12.35           O  
ATOM   1599  CB  PRO A 108     -18.719  25.134 -11.411  1.00 12.35           C  
ATOM   1600  CG  PRO A 108     -18.820  26.633 -11.436  1.00 12.35           C  
ATOM   1601  CD  PRO A 108     -18.662  27.049  -9.997  1.00 12.35           C  
ATOM   1602  HA  PRO A 108     -20.472  24.491 -10.276  1.00 12.35           H  
ATOM   1603 1HB  PRO A 108     -17.676  24.779 -11.417  1.00 12.35           H  
ATOM   1604 2HB  PRO A 108     -19.219  24.660 -12.268  1.00 12.35           H  
ATOM   1605 1HG  PRO A 108     -18.040  27.056 -12.085  1.00 12.35           H  
ATOM   1606 2HG  PRO A 108     -19.786  26.940 -11.861  1.00 12.35           H  
ATOM   1607 1HD  PRO A 108     -17.600  27.140  -9.728  1.00 12.35           H  
ATOM   1608 2HD  PRO A 108     -19.186  27.976  -9.880  1.00 12.35           H  
ATOM   1609  N   ARG A 109     -17.693  23.679  -8.704  1.00 12.30           N  
ATOM   1610  CA  ARG A 109     -16.926  22.567  -8.157  1.00 12.30           C  
ATOM   1611  C   ARG A 109     -17.725  21.788  -7.115  1.00 12.30           C  
ATOM   1612  O   ARG A 109     -17.337  20.695  -6.704  1.00 12.30           O  
ATOM   1613  CB  ARG A 109     -15.611  23.044  -7.575  1.00 12.30           C  
ATOM   1614  CG  ARG A 109     -14.628  23.605  -8.610  1.00 12.30           C  
ATOM   1615  CD  ARG A 109     -13.350  24.081  -7.988  1.00 12.30           C  
ATOM   1616  NE  ARG A 109     -13.524  25.232  -7.117  1.00 12.30           N  
ATOM   1617  CZ  ARG A 109     -12.569  25.697  -6.283  1.00 12.30           C  
ATOM   1618  NH1 ARG A 109     -11.398  25.092  -6.224  1.00 12.30           N  
ATOM   1619  NH2 ARG A 109     -12.800  26.752  -5.524  1.00 12.30           N  
ATOM   1620  H   ARG A 109     -17.423  24.617  -8.456  1.00 12.30           H  
ATOM   1621  HA  ARG A 109     -16.688  21.886  -8.973  1.00 12.30           H  
ATOM   1622 1HB  ARG A 109     -15.795  23.813  -6.824  1.00 12.30           H  
ATOM   1623 2HB  ARG A 109     -15.118  22.214  -7.082  1.00 12.30           H  
ATOM   1624 1HG  ARG A 109     -14.383  22.823  -9.331  1.00 12.30           H  
ATOM   1625 2HG  ARG A 109     -15.091  24.445  -9.129  1.00 12.30           H  
ATOM   1626 1HD  ARG A 109     -12.927  23.277  -7.400  1.00 12.30           H  
ATOM   1627 2HD  ARG A 109     -12.648  24.355  -8.773  1.00 12.30           H  
ATOM   1628  HE  ARG A 109     -14.409  25.712  -7.132  1.00 12.30           H  
ATOM   1629 1HH1 ARG A 109     -11.214  24.277  -6.798  1.00 12.30           H  
ATOM   1630 2HH1 ARG A 109     -10.682  25.431  -5.595  1.00 12.30           H  
ATOM   1631 1HH2 ARG A 109     -13.692  27.216  -5.559  1.00 12.30           H  
ATOM   1632 2HH2 ARG A 109     -12.071  27.080  -4.897  1.00 12.30           H  
ATOM   1633  N   ARG A 110     -18.902  22.302  -6.750  1.00 12.39           N  
ATOM   1634  CA  ARG A 110     -19.801  21.612  -5.835  1.00 12.39           C  
ATOM   1635  C   ARG A 110     -20.202  20.246  -6.409  1.00 12.39           C  
ATOM   1636  O   ARG A 110     -20.501  19.307  -5.668  1.00 12.39           O  
ATOM   1637  CB  ARG A 110     -21.055  22.444  -5.627  1.00 12.39           C  
ATOM   1638  CG  ARG A 110     -21.925  22.570  -6.878  1.00 12.39           C  
ATOM   1639  CD  ARG A 110     -23.027  23.529  -6.701  1.00 12.39           C  
ATOM   1640  NE  ARG A 110     -23.815  23.659  -7.917  1.00 12.39           N  
ATOM   1641  CZ  ARG A 110     -24.882  24.465  -8.062  1.00 12.39           C  
ATOM   1642  NH1 ARG A 110     -25.282  25.215  -7.060  1.00 12.39           N  
ATOM   1643  NH2 ARG A 110     -25.529  24.501  -9.213  1.00 12.39           N  
ATOM   1644  H   ARG A 110     -19.189  23.215  -7.105  1.00 12.39           H  
ATOM   1645  HA  ARG A 110     -19.294  21.472  -4.881  1.00 12.39           H  
ATOM   1646 1HB  ARG A 110     -21.660  22.010  -4.835  1.00 12.39           H  
ATOM   1647 2HB  ARG A 110     -20.774  23.452  -5.319  1.00 12.39           H  
ATOM   1648 1HG  ARG A 110     -21.313  22.895  -7.723  1.00 12.39           H  
ATOM   1649 2HG  ARG A 110     -22.371  21.604  -7.107  1.00 12.39           H  
ATOM   1650 1HD  ARG A 110     -23.682  23.193  -5.899  1.00 12.39           H  
ATOM   1651 2HD  ARG A 110     -22.612  24.509  -6.454  1.00 12.39           H  
ATOM   1652  HE  ARG A 110     -23.541  23.091  -8.710  1.00 12.39           H  
ATOM   1653 1HH1 ARG A 110     -24.787  25.185  -6.181  1.00 12.39           H  
ATOM   1654 2HH1 ARG A 110     -26.086  25.817  -7.169  1.00 12.39           H  
ATOM   1655 1HH2 ARG A 110     -25.222  23.922  -9.983  1.00 12.39           H  
ATOM   1656 2HH2 ARG A 110     -26.331  25.104  -9.322  1.00 12.39           H  
ATOM   1657  N   ASN A 111     -20.110  20.108  -7.739  1.00 12.56           N  
ATOM   1658  CA  ASN A 111     -20.478  18.900  -8.461  1.00 12.56           C  
ATOM   1659  C   ASN A 111     -19.428  17.805  -8.310  1.00 12.56           C  
ATOM   1660  O   ASN A 111     -19.605  16.687  -8.788  1.00 12.56           O  
ATOM   1661  CB  ASN A 111     -20.686  19.243  -9.918  1.00 12.56           C  
ATOM   1662  CG  ASN A 111     -21.950  20.034 -10.161  1.00 12.56           C  
ATOM   1663  OD1 ASN A 111     -22.902  20.003  -9.364  1.00 12.56           O  
ATOM   1664  ND2 ASN A 111     -21.980  20.742 -11.259  1.00 12.56           N  
ATOM   1665  H   ASN A 111     -19.795  20.904  -8.299  1.00 12.56           H  
ATOM   1666  HA  ASN A 111     -21.412  18.519  -8.047  1.00 12.56           H  
ATOM   1667 1HB  ASN A 111     -19.839  19.842 -10.257  1.00 12.56           H  
ATOM   1668 2HB  ASN A 111     -20.691  18.350 -10.517  1.00 12.56           H  
ATOM   1669 1HD2 ASN A 111     -22.788  21.284 -11.485  1.00 12.56           H  
ATOM   1670 2HD2 ASN A 111     -21.191  20.738 -11.874  1.00 12.56           H  
ATOM   1671  N   ARG A 112     -18.318  18.139  -7.658  1.00 12.71           N  
ATOM   1672  CA  ARG A 112     -17.254  17.200  -7.388  1.00 12.71           C  
ATOM   1673  C   ARG A 112     -17.095  16.970  -5.881  1.00 12.71           C  
ATOM   1674  O   ARG A 112     -16.120  16.338  -5.453  1.00 12.71           O  
ATOM   1675  CB  ARG A 112     -15.946  17.727  -7.960  1.00 12.71           C  
ATOM   1676  CG  ARG A 112     -15.948  17.915  -9.469  1.00 12.71           C  
ATOM   1677  CD  ARG A 112     -14.620  18.360  -9.984  1.00 12.71           C  
ATOM   1678  NE  ARG A 112     -14.643  18.539 -11.436  1.00 12.71           N  
ATOM   1679  CZ  ARG A 112     -13.583  18.898 -12.190  1.00 12.71           C  
ATOM   1680  NH1 ARG A 112     -12.415  19.114 -11.627  1.00 12.71           N  
ATOM   1681  NH2 ARG A 112     -13.721  19.030 -13.498  1.00 12.71           N  
ATOM   1682  H   ARG A 112     -18.195  19.085  -7.311  1.00 12.71           H  
ATOM   1683  HA  ARG A 112     -17.506  16.256  -7.858  1.00 12.71           H  
ATOM   1684 1HB  ARG A 112     -15.723  18.696  -7.508  1.00 12.71           H  
ATOM   1685 2HB  ARG A 112     -15.128  17.063  -7.703  1.00 12.71           H  
ATOM   1686 1HG  ARG A 112     -16.215  16.975  -9.952  1.00 12.71           H  
ATOM   1687 2HG  ARG A 112     -16.684  18.679  -9.731  1.00 12.71           H  
ATOM   1688 1HD  ARG A 112     -14.347  19.311  -9.521  1.00 12.71           H  
ATOM   1689 2HD  ARG A 112     -13.864  17.611  -9.741  1.00 12.71           H  
ATOM   1690  HE  ARG A 112     -15.520  18.381 -11.912  1.00 12.71           H  
ATOM   1691 1HH1 ARG A 112     -12.310  19.012 -10.623  1.00 12.71           H  
ATOM   1692 2HH1 ARG A 112     -11.624  19.381 -12.193  1.00 12.71           H  
ATOM   1693 1HH2 ARG A 112     -14.619  18.863 -13.932  1.00 12.71           H  
ATOM   1694 2HH2 ARG A 112     -12.930  19.297 -14.065  1.00 12.71           H  
ATOM   1695  N   ARG A 113     -18.048  17.510  -5.081  1.00 12.72           N  
ATOM   1696  CA  ARG A 113     -17.999  17.439  -3.620  1.00 12.72           C  
ATOM   1697  C   ARG A 113     -19.041  16.567  -2.908  1.00 12.72           C  
ATOM   1698  O   ARG A 113     -18.727  15.923  -1.900  1.00 12.72           O  
ATOM   1699  CB  ARG A 113     -18.185  18.827  -3.037  1.00 12.72           C  
ATOM   1700  CG  ARG A 113     -18.168  18.885  -1.511  1.00 12.72           C  
ATOM   1701  CD  ARG A 113     -18.355  20.268  -1.012  1.00 12.72           C  
ATOM   1702  NE  ARG A 113     -18.335  20.338   0.449  1.00 12.72           N  
ATOM   1703  CZ  ARG A 113     -18.400  21.480   1.167  1.00 12.72           C  
ATOM   1704  NH1 ARG A 113     -18.476  22.643   0.558  1.00 12.72           N  
ATOM   1705  NH2 ARG A 113     -18.383  21.428   2.488  1.00 12.72           N  
ATOM   1706  H   ARG A 113     -18.834  18.008  -5.495  1.00 12.72           H  
ATOM   1707  HA  ARG A 113     -17.010  17.071  -3.348  1.00 12.72           H  
ATOM   1708 1HB  ARG A 113     -17.403  19.490  -3.414  1.00 12.72           H  
ATOM   1709 2HB  ARG A 113     -19.142  19.231  -3.367  1.00 12.72           H  
ATOM   1710 1HG  ARG A 113     -18.976  18.266  -1.117  1.00 12.72           H  
ATOM   1711 2HG  ARG A 113     -17.209  18.513  -1.144  1.00 12.72           H  
ATOM   1712 1HD  ARG A 113     -17.587  20.899  -1.399  1.00 12.72           H  
ATOM   1713 2HD  ARG A 113     -19.322  20.637  -1.353  1.00 12.72           H  
ATOM   1714  HE  ARG A 113     -18.277  19.467   0.959  1.00 12.72           H  
ATOM   1715 1HH1 ARG A 113     -18.484  22.687  -0.455  1.00 12.72           H  
ATOM   1716 2HH1 ARG A 113     -18.521  23.492   1.098  1.00 12.72           H  
ATOM   1717 1HH2 ARG A 113     -18.323  20.536   2.960  1.00 12.72           H  
ATOM   1718 2HH2 ARG A 113     -18.429  22.281   3.026  1.00 12.72           H  
ATOM   1719  N   SER A 114     -20.290  16.564  -3.376  1.00 12.38           N  
ATOM   1720  CA  SER A 114     -21.367  15.935  -2.592  1.00 12.38           C  
ATOM   1721  C   SER A 114     -21.403  14.399  -2.591  1.00 12.38           C  
ATOM   1722  O   SER A 114     -22.249  13.761  -3.219  1.00 12.38           O  
ATOM   1723  CB  SER A 114     -22.725  16.496  -2.980  1.00 12.38           C  
ATOM   1724  OG  SER A 114     -22.800  17.870  -2.695  1.00 12.38           O  
ATOM   1725  H   SER A 114     -20.506  17.054  -4.236  1.00 12.38           H  
ATOM   1726  HA  SER A 114     -21.213  16.236  -1.555  1.00 12.38           H  
ATOM   1727 1HB  SER A 114     -22.919  16.341  -4.023  1.00 12.38           H  
ATOM   1728 2HB  SER A 114     -23.498  15.967  -2.424  1.00 12.38           H  
ATOM   1729  HG  SER A 114     -23.699  18.137  -2.910  1.00 12.38           H  
ATOM   1730  N   SER A 115     -20.454  13.850  -1.841  1.00 11.68           N  
ATOM   1731  CA  SER A 115     -20.205  12.428  -1.573  1.00 11.68           C  
ATOM   1732  C   SER A 115     -20.054  11.416  -2.729  1.00 11.68           C  
ATOM   1733  O   SER A 115     -20.668  10.356  -2.668  1.00 11.68           O  
ATOM   1734  CB  SER A 115     -21.305  11.912  -0.673  1.00 11.68           C  
ATOM   1735  OG  SER A 115     -21.322  12.603   0.548  1.00 11.68           O  
ATOM   1736  H   SER A 115     -19.814  14.525  -1.431  1.00 11.68           H  
ATOM   1737  HA  SER A 115     -19.275  12.390  -1.004  1.00 11.68           H  
ATOM   1738 1HB  SER A 115     -22.268  12.015  -1.172  1.00 11.68           H  
ATOM   1739 2HB  SER A 115     -21.145  10.850  -0.489  1.00 11.68           H  
ATOM   1740  HG  SER A 115     -20.434  12.520   0.907  1.00 11.68           H  
ATOM   1741  N   ALA A 116     -19.230  11.666  -3.765  1.00 10.73           N  
ATOM   1742  CA  ALA A 116     -18.470  12.886  -4.048  1.00 10.73           C  
ATOM   1743  C   ALA A 116     -19.150  13.653  -5.159  1.00 10.73           C  
ATOM   1744  O   ALA A 116     -18.558  14.533  -5.754  1.00 10.73           O  
ATOM   1745  CB  ALA A 116     -17.048  12.565  -4.468  1.00 10.73           C  
ATOM   1746  H   ALA A 116     -19.132  10.923  -4.440  1.00 10.73           H  
ATOM   1747  HA  ALA A 116     -18.409  13.507  -3.168  1.00 10.73           H  
ATOM   1748 1HB  ALA A 116     -16.513  13.499  -4.672  1.00 10.73           H  
ATOM   1749 2HB  ALA A 116     -16.542  12.027  -3.669  1.00 10.73           H  
ATOM   1750 3HB  ALA A 116     -17.066  11.952  -5.365  1.00 10.73           H  
ATOM   1751  N   ALA A 117     -20.319  13.188  -5.581  1.00  9.53           N  
ATOM   1752  CA  ALA A 117     -21.092  13.721  -6.721  1.00  9.53           C  
ATOM   1753  C   ALA A 117     -20.407  13.535  -8.078  1.00  9.53           C  
ATOM   1754  O   ALA A 117     -21.083  13.509  -9.109  1.00  9.53           O  
ATOM   1755  CB  ALA A 117     -21.349  15.206  -6.552  1.00  9.53           C  
ATOM   1756  H   ALA A 117     -20.745  12.446  -5.036  1.00  9.53           H  
ATOM   1757  HA  ALA A 117     -22.047  13.196  -6.745  1.00  9.53           H  
ATOM   1758 1HB  ALA A 117     -21.952  15.563  -7.379  1.00  9.53           H  
ATOM   1759 2HB  ALA A 117     -21.869  15.354  -5.639  1.00  9.53           H  
ATOM   1760 3HB  ALA A 117     -20.426  15.760  -6.529  1.00  9.53           H  
ATOM   1761  N   ARG A 118     -19.128  13.186  -8.069  1.00  8.13           N  
ATOM   1762  CA  ARG A 118     -18.347  13.001  -9.264  1.00  8.13           C  
ATOM   1763  C   ARG A 118     -18.980  11.907 -10.094  1.00  8.13           C  
ATOM   1764  O   ARG A 118     -18.956  11.951 -11.317  1.00  8.13           O  
ATOM   1765  CB  ARG A 118     -16.919  12.631  -8.871  1.00  8.13           C  
ATOM   1766  CG  ARG A 118     -16.141  13.773  -8.205  1.00  8.13           C  
ATOM   1767  CD  ARG A 118     -14.776  13.393  -7.788  1.00  8.13           C  
ATOM   1768  NE  ARG A 118     -14.081  14.493  -7.090  1.00  8.13           N  
ATOM   1769  CZ  ARG A 118     -12.753  14.491  -6.833  1.00  8.13           C  
ATOM   1770  NH1 ARG A 118     -12.021  13.466  -7.228  1.00  8.13           N  
ATOM   1771  NH2 ARG A 118     -12.165  15.498  -6.202  1.00  8.13           N  
ATOM   1772  H   ARG A 118     -18.644  13.190  -7.185  1.00  8.13           H  
ATOM   1773  HA  ARG A 118     -18.343  13.934  -9.831  1.00  8.13           H  
ATOM   1774 1HB  ARG A 118     -16.937  11.797  -8.172  1.00  8.13           H  
ATOM   1775 2HB  ARG A 118     -16.365  12.313  -9.753  1.00  8.13           H  
ATOM   1776 1HG  ARG A 118     -16.063  14.603  -8.900  1.00  8.13           H  
ATOM   1777 2HG  ARG A 118     -16.672  14.091  -7.317  1.00  8.13           H  
ATOM   1778 1HD  ARG A 118     -14.830  12.542  -7.111  1.00  8.13           H  
ATOM   1779 2HD  ARG A 118     -14.193  13.124  -8.665  1.00  8.13           H  
ATOM   1780  HE  ARG A 118     -14.653  15.284  -6.724  1.00  8.13           H  
ATOM   1781 1HH1 ARG A 118     -12.453  12.692  -7.714  1.00  8.13           H  
ATOM   1782 2HH1 ARG A 118     -11.028  13.456  -7.045  1.00  8.13           H  
ATOM   1783 1HH2 ARG A 118     -12.689  16.337  -5.905  1.00  8.13           H  
ATOM   1784 2HH2 ARG A 118     -11.178  15.476  -6.026  1.00  8.13           H  
ATOM   1785  N   ALA A 119     -19.553  10.915  -9.409  1.00  6.63           N  
ATOM   1786  CA  ALA A 119     -20.230   9.808 -10.061  1.00  6.63           C  
ATOM   1787  C   ALA A 119     -21.425  10.290 -10.893  1.00  6.63           C  
ATOM   1788  O   ALA A 119     -21.668   9.806 -11.997  1.00  6.63           O  
ATOM   1789  CB  ALA A 119     -20.711   8.825  -9.010  1.00  6.63           C  
ATOM   1790  H   ALA A 119     -19.523  10.951  -8.402  1.00  6.63           H  
ATOM   1791  HA  ALA A 119     -19.523   9.311 -10.720  1.00  6.63           H  
ATOM   1792 1HB  ALA A 119     -21.199   7.984  -9.501  1.00  6.63           H  
ATOM   1793 2HB  ALA A 119     -19.861   8.466  -8.434  1.00  6.63           H  
ATOM   1794 3HB  ALA A 119     -21.419   9.319  -8.346  1.00  6.63           H  
ATOM   1795  N   ALA A 120     -22.172  11.272 -10.373  1.00  5.14           N  
ATOM   1796  CA  ALA A 120     -23.365  11.787 -11.043  1.00  5.14           C  
ATOM   1797  C   ALA A 120     -22.997  12.424 -12.364  1.00  5.14           C  
ATOM   1798  O   ALA A 120     -23.753  12.378 -13.337  1.00  5.14           O  
ATOM   1799  CB  ALA A 120     -24.085  12.795 -10.165  1.00  5.14           C  
ATOM   1800  H   ALA A 120     -21.888  11.715  -9.509  1.00  5.14           H  
ATOM   1801  HA  ALA A 120     -24.031  10.949 -11.244  1.00  5.14           H  
ATOM   1802 1HB  ALA A 120     -24.977  13.149 -10.679  1.00  5.14           H  
ATOM   1803 2HB  ALA A 120     -24.365  12.325  -9.227  1.00  5.14           H  
ATOM   1804 3HB  ALA A 120     -23.431  13.634  -9.966  1.00  5.14           H  
ATOM   1805  N   PHE A 121     -21.816  13.016 -12.379  1.00  3.81           N  
ATOM   1806  CA  PHE A 121     -21.311  13.730 -13.529  1.00  3.81           C  
ATOM   1807  C   PHE A 121     -20.187  12.950 -14.215  1.00  3.81           C  
ATOM   1808  O   PHE A 121     -19.389  13.503 -14.984  1.00  3.81           O  
ATOM   1809  CB  PHE A 121     -20.833  15.093 -13.055  1.00  3.81           C  
ATOM   1810  CG  PHE A 121     -21.942  15.845 -12.379  1.00  3.81           C  
ATOM   1811  CD1 PHE A 121     -21.960  15.948 -11.005  1.00  3.81           C  
ATOM   1812  CD2 PHE A 121     -22.975  16.417 -13.096  1.00  3.81           C  
ATOM   1813  CE1 PHE A 121     -22.975  16.605 -10.351  1.00  3.81           C  
ATOM   1814  CE2 PHE A 121     -23.997  17.081 -12.445  1.00  3.81           C  
ATOM   1815  CZ  PHE A 121     -23.994  17.173 -11.068  1.00  3.81           C  
ATOM   1816  H   PHE A 121     -21.267  13.005 -11.514  1.00  3.81           H  
ATOM   1817  HA  PHE A 121     -22.123  13.864 -14.243  1.00  3.81           H  
ATOM   1818 1HB  PHE A 121     -20.017  14.965 -12.338  1.00  3.81           H  
ATOM   1819 2HB  PHE A 121     -20.466  15.680 -13.891  1.00  3.81           H  
ATOM   1820  HD1 PHE A 121     -21.149  15.499 -10.434  1.00  3.81           H  
ATOM   1821  HD2 PHE A 121     -22.980  16.339 -14.184  1.00  3.81           H  
ATOM   1822  HE1 PHE A 121     -22.962  16.676  -9.266  1.00  3.81           H  
ATOM   1823  HE2 PHE A 121     -24.808  17.531 -13.018  1.00  3.81           H  
ATOM   1824  HZ  PHE A 121     -24.797  17.698 -10.552  1.00  3.81           H  
ATOM   1825  N   GLN A 122     -20.126  11.644 -13.971  1.00  2.74           N  
ATOM   1826  CA  GLN A 122     -19.047  10.870 -14.544  1.00  2.74           C  
ATOM   1827  C   GLN A 122     -19.272  10.500 -15.986  1.00  2.74           C  
ATOM   1828  O   GLN A 122     -19.790   9.433 -16.307  1.00  2.74           O  
ATOM   1829  CB  GLN A 122     -18.794   9.600 -13.749  1.00  2.74           C  
ATOM   1830  CG  GLN A 122     -17.623   8.834 -14.233  1.00  2.74           C  
ATOM   1831  CD  GLN A 122     -17.302   7.646 -13.378  1.00  2.74           C  
ATOM   1832  OE1 GLN A 122     -18.195   6.890 -12.954  1.00  2.74           O  
ATOM   1833  NE2 GLN A 122     -16.009   7.469 -13.099  1.00  2.74           N  
ATOM   1834  H   GLN A 122     -20.796  11.183 -13.355  1.00  2.74           H  
ATOM   1835  HA  GLN A 122     -18.142  11.474 -14.494  1.00  2.74           H  
ATOM   1836 1HB  GLN A 122     -18.599   9.862 -12.723  1.00  2.74           H  
ATOM   1837 2HB  GLN A 122     -19.678   8.964 -13.769  1.00  2.74           H  
ATOM   1838 1HG  GLN A 122     -17.853   8.477 -15.232  1.00  2.74           H  
ATOM   1839 2HG  GLN A 122     -16.751   9.487 -14.263  1.00  2.74           H  
ATOM   1840 1HE2 GLN A 122     -15.710   6.708 -12.523  1.00  2.74           H  
ATOM   1841 2HE2 GLN A 122     -15.329   8.112 -13.466  1.00  2.74           H  
ATOM   1842  N   GLU A 123     -18.821  11.383 -16.863  1.00  1.96           N  
ATOM   1843  CA  GLU A 123     -18.934  11.180 -18.308  1.00  1.96           C  
ATOM   1844  C   GLU A 123     -18.295   9.858 -18.742  1.00  1.96           C  
ATOM   1845  O   GLU A 123     -18.800   9.179 -19.639  1.00  1.96           O  
ATOM   1846  CB  GLU A 123     -18.254  12.329 -19.076  1.00  1.96           C  
ATOM   1847  CG  GLU A 123     -18.326  12.209 -20.611  1.00  1.96           C  
ATOM   1848  CD  GLU A 123     -17.683  13.382 -21.353  1.00  1.96           C  
ATOM   1849  OE1 GLU A 123     -17.285  14.327 -20.711  1.00  1.96           O  
ATOM   1850  OE2 GLU A 123     -17.563  13.302 -22.568  1.00  1.96           O  
ATOM   1851  H   GLU A 123     -18.459  12.254 -16.476  1.00  1.96           H  
ATOM   1852  HA  GLU A 123     -19.991  11.153 -18.572  1.00  1.96           H  
ATOM   1853 1HB  GLU A 123     -18.709  13.277 -18.789  1.00  1.96           H  
ATOM   1854 2HB  GLU A 123     -17.200  12.375 -18.798  1.00  1.96           H  
ATOM   1855 1HG  GLU A 123     -17.820  11.288 -20.908  1.00  1.96           H  
ATOM   1856 2HG  GLU A 123     -19.370  12.128 -20.906  1.00  1.96           H  
ATOM   1857  N   THR A 124     -17.161   9.517 -18.126  1.00  1.43           N  
ATOM   1858  CA  THR A 124     -16.438   8.311 -18.491  1.00  1.43           C  
ATOM   1859  C   THR A 124     -16.069   7.446 -17.300  1.00  1.43           C  
ATOM   1860  O   THR A 124     -15.535   7.931 -16.301  1.00  1.43           O  
ATOM   1861  CB  THR A 124     -15.178   8.684 -19.256  1.00  1.43           C  
ATOM   1862  OG1 THR A 124     -15.561   9.428 -20.371  1.00  1.43           O  
ATOM   1863  CG2 THR A 124     -14.451   7.464 -19.729  1.00  1.43           C  
ATOM   1864  H   THR A 124     -16.811  10.116 -17.396  1.00  1.43           H  
ATOM   1865  HA  THR A 124     -17.073   7.715 -19.147  1.00  1.43           H  
ATOM   1866  HB  THR A 124     -14.522   9.282 -18.625  1.00  1.43           H  
ATOM   1867  HG1 THR A 124     -16.201   8.917 -20.881  1.00  1.43           H  
ATOM   1868 1HG2 THR A 124     -13.592   7.767 -20.292  1.00  1.43           H  
ATOM   1869 2HG2 THR A 124     -14.138   6.857 -18.888  1.00  1.43           H  
ATOM   1870 3HG2 THR A 124     -15.111   6.902 -20.356  1.00  1.43           H  
ATOM   1871  N   ASN A 125     -16.310   6.149 -17.435  1.00  1.10           N  
ATOM   1872  CA  ASN A 125     -15.983   5.185 -16.396  1.00  1.10           C  
ATOM   1873  C   ASN A 125     -15.205   4.002 -16.956  1.00  1.10           C  
ATOM   1874  O   ASN A 125     -15.744   3.174 -17.696  1.00  1.10           O  
ATOM   1875  CB  ASN A 125     -17.247   4.725 -15.676  1.00  1.10           C  
ATOM   1876  CG  ASN A 125     -16.990   3.759 -14.508  1.00  1.10           C  
ATOM   1877  OD1 ASN A 125     -16.373   2.703 -14.687  1.00  1.10           O  
ATOM   1878  ND2 ASN A 125     -17.450   4.105 -13.321  1.00  1.10           N  
ATOM   1879  H   ASN A 125     -16.747   5.829 -18.285  1.00  1.10           H  
ATOM   1880  HA  ASN A 125     -15.336   5.670 -15.664  1.00  1.10           H  
ATOM   1881 1HB  ASN A 125     -17.789   5.590 -15.308  1.00  1.10           H  
ATOM   1882 2HB  ASN A 125     -17.897   4.226 -16.392  1.00  1.10           H  
ATOM   1883 1HD2 ASN A 125     -17.305   3.505 -12.536  1.00  1.10           H  
ATOM   1884 2HD2 ASN A 125     -17.941   4.986 -13.190  1.00  1.10           H  
ATOM   1885  N   ILE A 126     -13.923   3.963 -16.614  1.00  0.91           N  
ATOM   1886  CA  ILE A 126     -13.009   2.905 -17.020  1.00  0.91           C  
ATOM   1887  C   ILE A 126     -12.708   2.059 -15.802  1.00  0.91           C  
ATOM   1888  O   ILE A 126     -12.413   2.586 -14.729  1.00  0.91           O  
ATOM   1889  CB  ILE A 126     -11.671   3.430 -17.587  1.00  0.91           C  
ATOM   1890  CG1 ILE A 126     -11.871   4.329 -18.755  1.00  0.91           C  
ATOM   1891  CG2 ILE A 126     -10.798   2.258 -18.042  1.00  0.91           C  
ATOM   1892  CD1 ILE A 126     -12.499   3.657 -19.911  1.00  0.91           C  
ATOM   1893  H   ILE A 126     -13.571   4.698 -16.018  1.00  0.91           H  
ATOM   1894  HA  ILE A 126     -13.491   2.278 -17.768  1.00  0.91           H  
ATOM   1895  HB  ILE A 126     -11.146   3.989 -16.814  1.00  0.91           H  
ATOM   1896 1HG1 ILE A 126     -12.498   5.160 -18.455  1.00  0.91           H  
ATOM   1897 2HG1 ILE A 126     -10.901   4.713 -19.072  1.00  0.91           H  
ATOM   1898 1HG2 ILE A 126      -9.862   2.647 -18.419  1.00  0.91           H  
ATOM   1899 2HG2 ILE A 126     -10.608   1.606 -17.214  1.00  0.91           H  
ATOM   1900 3HG2 ILE A 126     -11.305   1.699 -18.829  1.00  0.91           H  
ATOM   1901 1HD1 ILE A 126     -12.592   4.365 -20.702  1.00  0.91           H  
ATOM   1902 2HD1 ILE A 126     -11.874   2.830 -20.244  1.00  0.91           H  
ATOM   1903 3HD1 ILE A 126     -13.480   3.280 -19.632  1.00  0.91           H  
ATOM   1904  N   SER A 127     -12.782   0.760 -15.976  1.00  0.80           N  
ATOM   1905  CA  SER A 127     -12.487  -0.174 -14.918  1.00  0.80           C  
ATOM   1906  C   SER A 127     -11.805  -1.352 -15.591  1.00  0.80           C  
ATOM   1907  O   SER A 127     -12.044  -1.577 -16.775  1.00  0.80           O  
ATOM   1908  CB  SER A 127     -13.777  -0.605 -14.238  1.00  0.80           C  
ATOM   1909  OG  SER A 127     -14.594  -1.314 -15.122  1.00  0.80           O  
ATOM   1910  H   SER A 127     -13.053   0.419 -16.883  1.00  0.80           H  
ATOM   1911  HA  SER A 127     -11.833   0.316 -14.202  1.00  0.80           H  
ATOM   1912 1HB  SER A 127     -13.558  -1.223 -13.377  1.00  0.80           H  
ATOM   1913 2HB  SER A 127     -14.309   0.276 -13.875  1.00  0.80           H  
ATOM   1914  HG  SER A 127     -15.040  -0.644 -15.653  1.00  0.80           H  
ATOM   1915  N   PRO A 128     -10.982  -2.150 -14.887  1.00  0.74           N  
ATOM   1916  CA  PRO A 128     -10.325  -3.332 -15.409  1.00  0.74           C  
ATOM   1917  C   PRO A 128     -11.301  -4.284 -16.087  1.00  0.74           C  
ATOM   1918  O   PRO A 128     -10.971  -4.940 -17.066  1.00  0.74           O  
ATOM   1919  CB  PRO A 128      -9.738  -3.947 -14.151  1.00  0.74           C  
ATOM   1920  CG  PRO A 128      -9.522  -2.793 -13.217  1.00  0.74           C  
ATOM   1921  CD  PRO A 128     -10.689  -1.888 -13.459  1.00  0.74           C  
ATOM   1922  HA  PRO A 128      -9.526  -3.030 -16.105  1.00  0.74           H  
ATOM   1923 1HB  PRO A 128     -10.445  -4.678 -13.740  1.00  0.74           H  
ATOM   1924 2HB  PRO A 128      -8.810  -4.485 -14.390  1.00  0.74           H  
ATOM   1925 1HG  PRO A 128      -9.483  -3.170 -12.187  1.00  0.74           H  
ATOM   1926 2HG  PRO A 128      -8.557  -2.315 -13.405  1.00  0.74           H  
ATOM   1927 1HD  PRO A 128     -11.529  -2.185 -12.820  1.00  0.74           H  
ATOM   1928 2HD  PRO A 128     -10.366  -0.879 -13.273  1.00  0.74           H  
ATOM   1929  N   ALA A 129     -12.544  -4.310 -15.598  1.00  0.71           N  
ATOM   1930  CA  ALA A 129     -13.591  -5.176 -16.124  1.00  0.71           C  
ATOM   1931  C   ALA A 129     -13.907  -4.905 -17.591  1.00  0.71           C  
ATOM   1932  O   ALA A 129     -14.429  -5.774 -18.292  1.00  0.71           O  
ATOM   1933  CB  ALA A 129     -14.856  -5.004 -15.312  1.00  0.71           C  
ATOM   1934  H   ALA A 129     -12.774  -3.728 -14.807  1.00  0.71           H  
ATOM   1935  HA  ALA A 129     -13.240  -6.206 -16.040  1.00  0.71           H  
ATOM   1936 1HB  ALA A 129     -15.624  -5.679 -15.688  1.00  0.71           H  
ATOM   1937 2HB  ALA A 129     -14.649  -5.230 -14.268  1.00  0.71           H  
ATOM   1938 3HB  ALA A 129     -15.201  -3.973 -15.404  1.00  0.71           H  
ATOM   1939  N   ASN A 130     -13.661  -3.675 -18.043  1.00  0.70           N  
ATOM   1940  CA  ASN A 130     -13.967  -3.284 -19.407  1.00  0.70           C  
ATOM   1941  C   ASN A 130     -12.777  -3.502 -20.320  1.00  0.70           C  
ATOM   1942  O   ASN A 130     -12.846  -3.172 -21.506  1.00  0.70           O  
ATOM   1943  CB  ASN A 130     -14.358  -1.820 -19.475  1.00  0.70           C  
ATOM   1944  CG  ASN A 130     -15.658  -1.510 -18.787  1.00  0.70           C  
ATOM   1945  OD1 ASN A 130     -16.552  -2.353 -18.639  1.00  0.70           O  
ATOM   1946  ND2 ASN A 130     -15.781  -0.277 -18.373  1.00  0.70           N  
ATOM   1947  H   ASN A 130     -13.202  -2.995 -17.439  1.00  0.70           H  
ATOM   1948  HA  ASN A 130     -14.788  -3.899 -19.777  1.00  0.70           H  
ATOM   1949 1HB  ASN A 130     -13.567  -1.218 -19.020  1.00  0.70           H  
ATOM   1950 2HB  ASN A 130     -14.437  -1.519 -20.521  1.00  0.70           H  
ATOM   1951 1HD2 ASN A 130     -16.621   0.019 -17.915  1.00  0.70           H  
ATOM   1952 2HD2 ASN A 130     -15.046   0.375 -18.543  1.00  0.70           H  
ATOM   1953  N   LEU A 131     -11.680  -4.016 -19.772  1.00  0.70           N  
ATOM   1954  CA  LEU A 131     -10.484  -4.208 -20.559  1.00  0.70           C  
ATOM   1955  C   LEU A 131     -10.297  -5.673 -20.883  1.00  0.70           C  
ATOM   1956  O   LEU A 131     -10.636  -6.531 -20.076  1.00  0.70           O  
ATOM   1957  CB  LEU A 131      -9.263  -3.696 -19.790  1.00  0.70           C  
ATOM   1958  CG  LEU A 131      -9.332  -2.233 -19.347  1.00  0.70           C  
ATOM   1959  CD1 LEU A 131      -8.058  -1.871 -18.598  1.00  0.70           C  
ATOM   1960  CD2 LEU A 131      -9.547  -1.362 -20.550  1.00  0.70           C  
ATOM   1961  H   LEU A 131     -11.659  -4.296 -18.792  1.00  0.70           H  
ATOM   1962  HA  LEU A 131     -10.580  -3.650 -21.484  1.00  0.70           H  
ATOM   1963 1HB  LEU A 131      -9.138  -4.310 -18.897  1.00  0.70           H  
ATOM   1964 2HB  LEU A 131      -8.383  -3.819 -20.422  1.00  0.70           H  
ATOM   1965  HG  LEU A 131     -10.172  -2.104 -18.656  1.00  0.70           H  
ATOM   1966 1HD1 LEU A 131      -8.113  -0.837 -18.270  1.00  0.70           H  
ATOM   1967 2HD1 LEU A 131      -7.933  -2.518 -17.732  1.00  0.70           H  
ATOM   1968 3HD1 LEU A 131      -7.212  -1.996 -19.260  1.00  0.70           H  
ATOM   1969 1HD2 LEU A 131      -9.619  -0.330 -20.237  1.00  0.70           H  
ATOM   1970 2HD2 LEU A 131      -8.717  -1.481 -21.249  1.00  0.70           H  
ATOM   1971 3HD2 LEU A 131     -10.473  -1.655 -21.037  1.00  0.70           H  
ATOM   1972  N   VAL A 132      -9.729  -5.950 -22.044  1.00  0.70           N  
ATOM   1973  CA  VAL A 132      -9.384  -7.314 -22.407  1.00  0.70           C  
ATOM   1974  C   VAL A 132      -7.911  -7.345 -22.767  1.00  0.70           C  
ATOM   1975  O   VAL A 132      -7.414  -6.435 -23.438  1.00  0.70           O  
ATOM   1976  CB  VAL A 132     -10.245  -7.825 -23.588  1.00  0.70           C  
ATOM   1977  CG1 VAL A 132      -9.872  -9.245 -23.917  1.00  0.70           C  
ATOM   1978  CG2 VAL A 132     -11.691  -7.744 -23.253  1.00  0.70           C  
ATOM   1979  H   VAL A 132      -9.539  -5.182 -22.685  1.00  0.70           H  
ATOM   1980  HA  VAL A 132      -9.532  -7.963 -21.553  1.00  0.70           H  
ATOM   1981  HB  VAL A 132     -10.052  -7.213 -24.456  1.00  0.70           H  
ATOM   1982 1HG1 VAL A 132     -10.491  -9.578 -24.745  1.00  0.70           H  
ATOM   1983 2HG1 VAL A 132      -8.823  -9.310 -24.181  1.00  0.70           H  
ATOM   1984 3HG1 VAL A 132     -10.059  -9.875 -23.060  1.00  0.70           H  
ATOM   1985 1HG2 VAL A 132     -12.281  -8.093 -24.098  1.00  0.70           H  
ATOM   1986 2HG2 VAL A 132     -11.907  -8.356 -22.389  1.00  0.70           H  
ATOM   1987 3HG2 VAL A 132     -11.927  -6.722 -23.031  1.00  0.70           H  
ATOM   1988  N   TYR A 133      -7.172  -8.320 -22.259  1.00  0.71           N  
ATOM   1989  CA  TYR A 133      -5.769  -8.381 -22.622  1.00  0.71           C  
ATOM   1990  C   TYR A 133      -5.549  -9.263 -23.867  1.00  0.71           C  
ATOM   1991  O   TYR A 133      -6.087 -10.355 -23.901  1.00  0.71           O  
ATOM   1992  CB  TYR A 133      -4.991  -8.905 -21.423  1.00  0.71           C  
ATOM   1993  CG  TYR A 133      -3.542  -9.130 -21.634  1.00  0.71           C  
ATOM   1994  CD1 TYR A 133      -2.714  -8.065 -21.943  1.00  0.71           C  
ATOM   1995  CD2 TYR A 133      -3.018 -10.397 -21.444  1.00  0.71           C  
ATOM   1996  CE1 TYR A 133      -1.371  -8.263 -22.089  1.00  0.71           C  
ATOM   1997  CE2 TYR A 133      -1.674 -10.597 -21.576  1.00  0.71           C  
ATOM   1998  CZ  TYR A 133      -0.844  -9.532 -21.906  1.00  0.71           C  
ATOM   1999  OH  TYR A 133       0.509  -9.717 -22.045  1.00  0.71           O  
ATOM   2000  H   TYR A 133      -7.582  -9.050 -21.668  1.00  0.71           H  
ATOM   2001  HA  TYR A 133      -5.441  -7.365 -22.805  1.00  0.71           H  
ATOM   2002 1HB  TYR A 133      -5.095  -8.204 -20.602  1.00  0.71           H  
ATOM   2003 2HB  TYR A 133      -5.436  -9.847 -21.096  1.00  0.71           H  
ATOM   2004  HD1 TYR A 133      -3.128  -7.066 -22.073  1.00  0.71           H  
ATOM   2005  HD2 TYR A 133      -3.671 -11.227 -21.182  1.00  0.71           H  
ATOM   2006  HE1 TYR A 133      -0.724  -7.420 -22.340  1.00  0.71           H  
ATOM   2007  HE2 TYR A 133      -1.263 -11.591 -21.418  1.00  0.71           H  
ATOM   2008  HH  TYR A 133       0.917  -8.875 -22.265  1.00  0.71           H  
ATOM   2009  N   PRO A 134      -4.889  -8.801 -24.933  1.00  0.72           N  
ATOM   2010  CA  PRO A 134      -4.478  -9.583 -26.070  1.00  0.72           C  
ATOM   2011  C   PRO A 134      -3.246 -10.354 -25.658  1.00  0.72           C  
ATOM   2012  O   PRO A 134      -2.442  -9.835 -24.890  1.00  0.72           O  
ATOM   2013  CB  PRO A 134      -4.177  -8.508 -27.105  1.00  0.72           C  
ATOM   2014  CG  PRO A 134      -3.754  -7.375 -26.293  1.00  0.72           C  
ATOM   2015  CD  PRO A 134      -4.555  -7.433 -25.043  1.00  0.72           C  
ATOM   2016  HA  PRO A 134      -5.280 -10.256 -26.379  1.00  0.72           H  
ATOM   2017 1HB  PRO A 134      -3.405  -8.860 -27.804  1.00  0.72           H  
ATOM   2018 2HB  PRO A 134      -5.066  -8.270 -27.692  1.00  0.72           H  
ATOM   2019 1HG  PRO A 134      -2.724  -7.501 -26.037  1.00  0.72           H  
ATOM   2020 2HG  PRO A 134      -3.858  -6.432 -26.847  1.00  0.72           H  
ATOM   2021 1HD  PRO A 134      -3.884  -7.147 -24.252  1.00  0.72           H  
ATOM   2022 2HD  PRO A 134      -5.443  -6.809 -25.099  1.00  0.72           H  
ATOM   2023  N   LEU A 135      -3.006 -11.510 -26.238  1.00  0.74           N  
ATOM   2024  CA  LEU A 135      -1.755 -12.175 -25.931  1.00  0.74           C  
ATOM   2025  C   LEU A 135      -1.141 -12.949 -27.087  1.00  0.74           C  
ATOM   2026  O   LEU A 135      -1.786 -13.799 -27.707  1.00  0.74           O  
ATOM   2027  CB  LEU A 135      -1.941 -13.104 -24.734  1.00  0.74           C  
ATOM   2028  CG  LEU A 135      -0.717 -13.857 -24.373  1.00  0.74           C  
ATOM   2029  CD1 LEU A 135       0.327 -12.870 -23.948  1.00  0.74           C  
ATOM   2030  CD2 LEU A 135      -1.025 -14.853 -23.269  1.00  0.74           C  
ATOM   2031  H   LEU A 135      -3.708 -11.941 -26.829  1.00  0.74           H  
ATOM   2032  HA  LEU A 135      -1.035 -11.411 -25.643  1.00  0.74           H  
ATOM   2033 1HB  LEU A 135      -2.248 -12.510 -23.875  1.00  0.74           H  
ATOM   2034 2HB  LEU A 135      -2.727 -13.816 -24.975  1.00  0.74           H  
ATOM   2035  HG  LEU A 135      -0.346 -14.371 -25.241  1.00  0.74           H  
ATOM   2036 1HD1 LEU A 135       1.222 -13.378 -23.734  1.00  0.74           H  
ATOM   2037 2HD1 LEU A 135       0.521 -12.168 -24.744  1.00  0.74           H  
ATOM   2038 3HD1 LEU A 135      -0.001 -12.334 -23.084  1.00  0.74           H  
ATOM   2039 1HD2 LEU A 135      -0.145 -15.384 -23.014  1.00  0.74           H  
ATOM   2040 2HD2 LEU A 135      -1.388 -14.321 -22.389  1.00  0.74           H  
ATOM   2041 3HD2 LEU A 135      -1.782 -15.559 -23.612  1.00  0.74           H  
ATOM   2042  N   PHE A 136       0.133 -12.662 -27.349  1.00  0.76           N  
ATOM   2043  CA  PHE A 136       0.881 -13.355 -28.381  1.00  0.76           C  
ATOM   2044  C   PHE A 136       1.420 -14.647 -27.777  1.00  0.76           C  
ATOM   2045  O   PHE A 136       2.133 -14.603 -26.765  1.00  0.76           O  
ATOM   2046  CB  PHE A 136       2.073 -12.532 -28.853  1.00  0.76           C  
ATOM   2047  CG  PHE A 136       1.782 -11.256 -29.575  1.00  0.76           C  
ATOM   2048  CD1 PHE A 136       2.038 -10.040 -28.974  1.00  0.76           C  
ATOM   2049  CD2 PHE A 136       1.263 -11.267 -30.829  1.00  0.76           C  
ATOM   2050  CE1 PHE A 136       1.790  -8.865 -29.640  1.00  0.76           C  
ATOM   2051  CE2 PHE A 136       1.004 -10.102 -31.510  1.00  0.76           C  
ATOM   2052  CZ  PHE A 136       1.274  -8.890 -30.912  1.00  0.76           C  
ATOM   2053  H   PHE A 136       0.595 -11.946 -26.806  1.00  0.76           H  
ATOM   2054  HA  PHE A 136       0.224 -13.584 -29.213  1.00  0.76           H  
ATOM   2055 1HB  PHE A 136       2.688 -12.283 -27.991  1.00  0.76           H  
ATOM   2056 2HB  PHE A 136       2.678 -13.150 -29.512  1.00  0.76           H  
ATOM   2057  HD1 PHE A 136       2.452 -10.018 -27.963  1.00  0.76           H  
ATOM   2058  HD2 PHE A 136       1.064 -12.213 -31.272  1.00  0.76           H  
ATOM   2059  HE1 PHE A 136       1.999  -7.920 -29.153  1.00  0.76           H  
ATOM   2060  HE2 PHE A 136       0.594 -10.141 -32.515  1.00  0.76           H  
ATOM   2061  HZ  PHE A 136       1.078  -7.958 -31.438  1.00  0.76           H  
ATOM   2062  N   ILE A 137       1.105 -15.783 -28.395  1.00  0.78           N  
ATOM   2063  CA  ILE A 137       1.533 -17.059 -27.796  1.00  0.78           C  
ATOM   2064  C   ILE A 137       2.399 -17.878 -28.758  1.00  0.78           C  
ATOM   2065  O   ILE A 137       2.272 -17.752 -29.976  1.00  0.78           O  
ATOM   2066  CB  ILE A 137       0.296 -17.869 -27.297  1.00  0.78           C  
ATOM   2067  CG1 ILE A 137      -0.618 -18.279 -28.397  1.00  0.78           C  
ATOM   2068  CG2 ILE A 137      -0.535 -16.986 -26.400  1.00  0.78           C  
ATOM   2069  CD1 ILE A 137      -1.720 -19.205 -27.971  1.00  0.78           C  
ATOM   2070  H   ILE A 137       0.536 -15.729 -29.246  1.00  0.78           H  
ATOM   2071  HA  ILE A 137       2.143 -16.846 -26.918  1.00  0.78           H  
ATOM   2072  HB  ILE A 137       0.635 -18.751 -26.754  1.00  0.78           H  
ATOM   2073 1HG1 ILE A 137      -1.076 -17.384 -28.817  1.00  0.78           H  
ATOM   2074 2HG1 ILE A 137      -0.043 -18.776 -29.147  1.00  0.78           H  
ATOM   2075 1HG2 ILE A 137      -1.376 -17.552 -26.032  1.00  0.78           H  
ATOM   2076 2HG2 ILE A 137       0.050 -16.640 -25.587  1.00  0.78           H  
ATOM   2077 3HG2 ILE A 137      -0.894 -16.131 -26.963  1.00  0.78           H  
ATOM   2078 1HD1 ILE A 137      -2.330 -19.452 -28.823  1.00  0.78           H  
ATOM   2079 2HD1 ILE A 137      -1.290 -20.112 -27.559  1.00  0.78           H  
ATOM   2080 3HD1 ILE A 137      -2.330 -18.723 -27.219  1.00  0.78           H  
ATOM   2081  N   HIS A 138       3.265 -18.747 -28.218  1.00  0.81           N  
ATOM   2082  CA  HIS A 138       4.149 -19.564 -29.067  1.00  0.81           C  
ATOM   2083  C   HIS A 138       4.560 -20.888 -28.416  1.00  0.81           C  
ATOM   2084  O   HIS A 138       4.635 -21.020 -27.191  1.00  0.81           O  
ATOM   2085  CB  HIS A 138       5.411 -18.773 -29.470  1.00  0.81           C  
ATOM   2086  CG  HIS A 138       6.263 -19.407 -30.615  1.00  0.81           C  
ATOM   2087  ND1 HIS A 138       7.223 -20.358 -30.396  1.00  0.81           N  
ATOM   2088  CD2 HIS A 138       6.236 -19.223 -31.950  1.00  0.81           C  
ATOM   2089  CE1 HIS A 138       7.764 -20.716 -31.542  1.00  0.81           C  
ATOM   2090  NE2 HIS A 138       7.195 -20.028 -32.501  1.00  0.81           N  
ATOM   2091  H   HIS A 138       3.365 -18.784 -27.202  1.00  0.81           H  
ATOM   2092  HA  HIS A 138       3.632 -19.812 -29.990  1.00  0.81           H  
ATOM   2093 1HB  HIS A 138       5.120 -17.772 -29.789  1.00  0.81           H  
ATOM   2094 2HB  HIS A 138       6.055 -18.660 -28.595  1.00  0.81           H  
ATOM   2095  HD1 HIS A 138       7.457 -20.791 -29.522  1.00  0.81           H  
ATOM   2096  HD2 HIS A 138       5.655 -18.612 -32.583  1.00  0.81           H  
ATOM   2097  HE1 HIS A 138       8.554 -21.465 -31.563  1.00  0.81           H  
ATOM   2098  N   GLU A 139       4.771 -21.879 -29.267  1.00  0.84           N  
ATOM   2099  CA  GLU A 139       5.217 -23.201 -28.869  1.00  0.84           C  
ATOM   2100  C   GLU A 139       6.643 -23.142 -28.304  1.00  0.84           C  
ATOM   2101  O   GLU A 139       7.449 -22.287 -28.676  1.00  0.84           O  
ATOM   2102  CB  GLU A 139       5.154 -24.142 -30.073  1.00  0.84           C  
ATOM   2103  CG  GLU A 139       3.741 -24.366 -30.590  1.00  0.84           C  
ATOM   2104  CD  GLU A 139       3.632 -25.360 -31.712  1.00  0.84           C  
ATOM   2105  OE1 GLU A 139       4.644 -25.852 -32.152  1.00  0.84           O  
ATOM   2106  OE2 GLU A 139       2.526 -25.627 -32.134  1.00  0.84           O  
ATOM   2107  H   GLU A 139       4.654 -21.689 -30.254  1.00  0.84           H  
ATOM   2108  HA  GLU A 139       4.553 -23.573 -28.088  1.00  0.84           H  
ATOM   2109 1HB  GLU A 139       5.757 -23.735 -30.887  1.00  0.84           H  
ATOM   2110 2HB  GLU A 139       5.572 -25.111 -29.799  1.00  0.84           H  
ATOM   2111 1HG  GLU A 139       3.109 -24.678 -29.773  1.00  0.84           H  
ATOM   2112 2HG  GLU A 139       3.374 -23.411 -30.944  1.00  0.84           H  
ATOM   2113  N   GLY A 140       6.960 -24.044 -27.400  1.00  0.88           N  
ATOM   2114  CA  GLY A 140       8.283 -24.073 -26.792  1.00  0.88           C  
ATOM   2115  C   GLY A 140       8.174 -23.505 -25.392  1.00  0.88           C  
ATOM   2116  O   GLY A 140       7.224 -22.794 -25.086  1.00  0.88           O  
ATOM   2117  H   GLY A 140       6.264 -24.719 -27.114  1.00  0.88           H  
ATOM   2118 1HA  GLY A 140       8.651 -25.099 -26.751  1.00  0.88           H  
ATOM   2119 2HA  GLY A 140       8.987 -23.490 -27.384  1.00  0.88           H  
ATOM   2120  N   GLU A 141       9.157 -23.784 -24.550  1.00  0.91           N  
ATOM   2121  CA  GLU A 141       9.089 -23.394 -23.142  1.00  0.91           C  
ATOM   2122  C   GLU A 141       9.898 -22.148 -22.766  1.00  0.91           C  
ATOM   2123  O   GLU A 141      10.400 -22.044 -21.647  1.00  0.91           O  
ATOM   2124  CB  GLU A 141       9.503 -24.589 -22.285  1.00  0.91           C  
ATOM   2125  CG  GLU A 141       8.571 -25.805 -22.476  1.00  0.91           C  
ATOM   2126  CD  GLU A 141       8.777 -26.927 -21.474  1.00  0.91           C  
ATOM   2127  OE1 GLU A 141       9.632 -26.797 -20.632  1.00  0.91           O  
ATOM   2128  OE2 GLU A 141       8.078 -27.926 -21.564  1.00  0.91           O  
ATOM   2129  H   GLU A 141       9.947 -24.326 -24.871  1.00  0.91           H  
ATOM   2130  HA  GLU A 141       8.041 -23.177 -22.912  1.00  0.91           H  
ATOM   2131 1HB  GLU A 141      10.523 -24.886 -22.530  1.00  0.91           H  
ATOM   2132 2HB  GLU A 141       9.480 -24.306 -21.232  1.00  0.91           H  
ATOM   2133 1HG  GLU A 141       7.550 -25.453 -22.418  1.00  0.91           H  
ATOM   2134 2HG  GLU A 141       8.721 -26.200 -23.479  1.00  0.91           H  
ATOM   2135  N   GLU A 142      10.050 -21.224 -23.713  1.00  0.95           N  
ATOM   2136  CA  GLU A 142      10.762 -19.966 -23.466  1.00  0.95           C  
ATOM   2137  C   GLU A 142       9.947 -18.762 -23.949  1.00  0.95           C  
ATOM   2138  O   GLU A 142       9.197 -18.871 -24.917  1.00  0.95           O  
ATOM   2139  CB  GLU A 142      12.120 -19.958 -24.180  1.00  0.95           C  
ATOM   2140  CG  GLU A 142      13.111 -21.031 -23.709  1.00  0.95           C  
ATOM   2141  CD  GLU A 142      14.457 -20.949 -24.402  1.00  0.95           C  
ATOM   2142  OE1 GLU A 142      14.632 -20.084 -25.228  1.00  0.95           O  
ATOM   2143  OE2 GLU A 142      15.308 -21.754 -24.099  1.00  0.95           O  
ATOM   2144  H   GLU A 142       9.626 -21.390 -24.615  1.00  0.95           H  
ATOM   2145  HA  GLU A 142      10.922 -19.858 -22.393  1.00  0.95           H  
ATOM   2146 1HB  GLU A 142      11.965 -20.096 -25.249  1.00  0.95           H  
ATOM   2147 2HB  GLU A 142      12.592 -18.983 -24.044  1.00  0.95           H  
ATOM   2148 1HG  GLU A 142      13.256 -20.925 -22.634  1.00  0.95           H  
ATOM   2149 2HG  GLU A 142      12.680 -22.013 -23.892  1.00  0.95           H  
ATOM   2150  N   ASP A 143      10.121 -17.612 -23.290  1.00  1.00           N  
ATOM   2151  CA  ASP A 143       9.466 -16.366 -23.712  1.00  1.00           C  
ATOM   2152  C   ASP A 143      10.445 -15.507 -24.516  1.00  1.00           C  
ATOM   2153  O   ASP A 143      11.658 -15.580 -24.287  1.00  1.00           O  
ATOM   2154  CB  ASP A 143       9.009 -15.546 -22.504  1.00  1.00           C  
ATOM   2155  CG  ASP A 143       7.956 -16.218 -21.630  1.00  1.00           C  
ATOM   2156  OD1 ASP A 143       7.322 -17.167 -22.049  1.00  1.00           O  
ATOM   2157  OD2 ASP A 143       7.787 -15.772 -20.528  1.00  1.00           O  
ATOM   2158  H   ASP A 143      10.740 -17.597 -22.491  1.00  1.00           H  
ATOM   2159  HA  ASP A 143       8.609 -16.600 -24.345  1.00  1.00           H  
ATOM   2160 1HB  ASP A 143       9.870 -15.304 -21.886  1.00  1.00           H  
ATOM   2161 2HB  ASP A 143       8.594 -14.598 -22.866  1.00  1.00           H  
ATOM   2162  N   THR A 144       9.926 -14.676 -25.425  1.00  1.05           N  
ATOM   2163  CA  THR A 144      10.785 -13.755 -26.168  1.00  1.05           C  
ATOM   2164  C   THR A 144      10.156 -12.346 -26.288  1.00  1.05           C  
ATOM   2165  O   THR A 144       8.988 -12.242 -26.654  1.00  1.05           O  
ATOM   2166  CB  THR A 144      11.044 -14.340 -27.574  1.00  1.05           C  
ATOM   2167  OG1 THR A 144      11.647 -15.638 -27.446  1.00  1.05           O  
ATOM   2168  CG2 THR A 144      11.955 -13.455 -28.389  1.00  1.05           C  
ATOM   2169  H   THR A 144       8.915 -14.679 -25.573  1.00  1.05           H  
ATOM   2170  HA  THR A 144      11.728 -13.701 -25.637  1.00  1.05           H  
ATOM   2171  HB  THR A 144      10.092 -14.439 -28.095  1.00  1.05           H  
ATOM   2172  HG1 THR A 144      12.294 -15.626 -26.722  1.00  1.05           H  
ATOM   2173 1HG2 THR A 144      12.106 -13.898 -29.371  1.00  1.05           H  
ATOM   2174 2HG2 THR A 144      11.508 -12.473 -28.498  1.00  1.05           H  
ATOM   2175 3HG2 THR A 144      12.913 -13.362 -27.892  1.00  1.05           H  
ATOM   2176  N   PRO A 145      10.885 -11.237 -26.031  1.00  1.13           N  
ATOM   2177  CA  PRO A 145      10.399  -9.868 -26.176  1.00  1.13           C  
ATOM   2178  C   PRO A 145      10.180  -9.486 -27.619  1.00  1.13           C  
ATOM   2179  O   PRO A 145      10.882  -9.972 -28.511  1.00  1.13           O  
ATOM   2180  CB  PRO A 145      11.513  -9.036 -25.543  1.00  1.13           C  
ATOM   2181  CG  PRO A 145      12.753  -9.888 -25.656  1.00  1.13           C  
ATOM   2182  CD  PRO A 145      12.269 -11.322 -25.513  1.00  1.13           C  
ATOM   2183  HA  PRO A 145       9.465  -9.741 -25.619  1.00  1.13           H  
ATOM   2184 1HB  PRO A 145      11.603  -8.083 -26.090  1.00  1.13           H  
ATOM   2185 2HB  PRO A 145      11.257  -8.773 -24.516  1.00  1.13           H  
ATOM   2186 1HG  PRO A 145      13.246  -9.702 -26.622  1.00  1.13           H  
ATOM   2187 2HG  PRO A 145      13.474  -9.604 -24.874  1.00  1.13           H  
ATOM   2188 1HD  PRO A 145      12.911 -11.941 -26.130  1.00  1.13           H  
ATOM   2189 2HD  PRO A 145      12.269 -11.637 -24.456  1.00  1.13           H  
ATOM   2190  N   ILE A 146       9.260  -8.559 -27.845  1.00  1.22           N  
ATOM   2191  CA  ILE A 146       9.034  -8.068 -29.194  1.00  1.22           C  
ATOM   2192  C   ILE A 146       9.554  -6.626 -29.318  1.00  1.22           C  
ATOM   2193  O   ILE A 146       8.920  -5.687 -28.848  1.00  1.22           O  
ATOM   2194  CB  ILE A 146       7.540  -8.070 -29.469  1.00  1.22           C  
ATOM   2195  CG1 ILE A 146       6.955  -9.435 -29.236  1.00  1.22           C  
ATOM   2196  CG2 ILE A 146       7.337  -7.699 -30.924  1.00  1.22           C  
ATOM   2197  CD1 ILE A 146       5.459  -9.419 -29.192  1.00  1.22           C  
ATOM   2198  H   ILE A 146       8.678  -8.215 -27.077  1.00  1.22           H  
ATOM   2199  HA  ILE A 146       9.553  -8.705 -29.906  1.00  1.22           H  
ATOM   2200  HB  ILE A 146       7.040  -7.373 -28.807  1.00  1.22           H  
ATOM   2201 1HG1 ILE A 146       7.267 -10.083 -30.027  1.00  1.22           H  
ATOM   2202 2HG1 ILE A 146       7.320  -9.834 -28.291  1.00  1.22           H  
ATOM   2203 1HG2 ILE A 146       6.290  -7.714 -31.136  1.00  1.22           H  
ATOM   2204 2HG2 ILE A 146       7.742  -6.711 -31.117  1.00  1.22           H  
ATOM   2205 3HG2 ILE A 146       7.841  -8.424 -31.558  1.00  1.22           H  
ATOM   2206 1HD1 ILE A 146       5.078 -10.421 -29.027  1.00  1.22           H  
ATOM   2207 2HD1 ILE A 146       5.132  -8.776 -28.377  1.00  1.22           H  
ATOM   2208 3HD1 ILE A 146       5.077  -9.035 -30.116  1.00  1.22           H  
ATOM   2209  N   GLY A 147      10.675  -6.434 -30.007  1.00  1.32           N  
ATOM   2210  CA  GLY A 147      11.330  -5.116 -30.066  1.00  1.32           C  
ATOM   2211  C   GLY A 147      10.465  -3.970 -30.609  1.00  1.32           C  
ATOM   2212  O   GLY A 147      10.609  -2.823 -30.191  1.00  1.32           O  
ATOM   2213  H   GLY A 147      11.133  -7.233 -30.425  1.00  1.32           H  
ATOM   2214 1HA  GLY A 147      11.673  -4.853 -29.064  1.00  1.32           H  
ATOM   2215 2HA  GLY A 147      12.227  -5.200 -30.678  1.00  1.32           H  
ATOM   2216  N   ALA A 148       9.573  -4.283 -31.544  1.00  1.41           N  
ATOM   2217  CA  ALA A 148       8.681  -3.301 -32.168  1.00  1.41           C  
ATOM   2218  C   ALA A 148       7.714  -2.652 -31.176  1.00  1.41           C  
ATOM   2219  O   ALA A 148       7.161  -1.578 -31.433  1.00  1.41           O  
ATOM   2220  CB  ALA A 148       7.883  -3.960 -33.271  1.00  1.41           C  
ATOM   2221  H   ALA A 148       9.515  -5.246 -31.839  1.00  1.41           H  
ATOM   2222  HA  ALA A 148       9.303  -2.516 -32.598  1.00  1.41           H  
ATOM   2223 1HB  ALA A 148       7.268  -3.214 -33.757  1.00  1.41           H  
ATOM   2224 2HB  ALA A 148       8.561  -4.395 -34.007  1.00  1.41           H  
ATOM   2225 3HB  ALA A 148       7.252  -4.743 -32.854  1.00  1.41           H  
ATOM   2226  N   MET A 149       7.458  -3.351 -30.085  1.00  1.44           N  
ATOM   2227  CA  MET A 149       6.505  -2.971 -29.063  1.00  1.44           C  
ATOM   2228  C   MET A 149       7.058  -3.382 -27.700  1.00  1.44           C  
ATOM   2229  O   MET A 149       6.474  -4.243 -27.045  1.00  1.44           O  
ATOM   2230  CB  MET A 149       5.216  -3.674 -29.374  1.00  1.44           C  
ATOM   2231  CG  MET A 149       5.416  -5.101 -29.370  1.00  1.44           C  
ATOM   2232  SD  MET A 149       4.003  -6.022 -29.874  1.00  1.44           S  
ATOM   2233  CE  MET A 149       4.123  -5.730 -31.594  1.00  1.44           C  
ATOM   2234  H   MET A 149       7.989  -4.206 -29.917  1.00  1.44           H  
ATOM   2235  HA  MET A 149       6.341  -1.896 -29.092  1.00  1.44           H  
ATOM   2236 1HB  MET A 149       4.471  -3.448 -28.628  1.00  1.44           H  
ATOM   2237 2HB  MET A 149       4.835  -3.363 -30.349  1.00  1.44           H  
ATOM   2238 1HG  MET A 149       6.212  -5.299 -30.066  1.00  1.44           H  
ATOM   2239 2HG  MET A 149       5.756  -5.409 -28.410  1.00  1.44           H  
ATOM   2240 1HE  MET A 149       3.296  -6.222 -32.102  1.00  1.44           H  
ATOM   2241 2HE  MET A 149       4.092  -4.678 -31.762  1.00  1.44           H  
ATOM   2242 3HE  MET A 149       5.054  -6.106 -31.981  1.00  1.44           H  
ATOM   2243  N   PRO A 150       8.099  -2.690 -27.207  1.00  1.42           N  
ATOM   2244  CA  PRO A 150       9.027  -3.070 -26.139  1.00  1.42           C  
ATOM   2245  C   PRO A 150       8.448  -3.685 -24.866  1.00  1.42           C  
ATOM   2246  O   PRO A 150       9.127  -4.461 -24.195  1.00  1.42           O  
ATOM   2247  CB  PRO A 150       9.682  -1.723 -25.802  1.00  1.42           C  
ATOM   2248  CG  PRO A 150       9.642  -0.947 -27.085  1.00  1.42           C  
ATOM   2249  CD  PRO A 150       8.338  -1.312 -27.723  1.00  1.42           C  
ATOM   2250  HA  PRO A 150       9.772  -3.760 -26.577  1.00  1.42           H  
ATOM   2251 1HB  PRO A 150       9.133  -1.234 -24.983  1.00  1.42           H  
ATOM   2252 2HB  PRO A 150      10.706  -1.888 -25.442  1.00  1.42           H  
ATOM   2253 1HG  PRO A 150       9.732   0.131 -26.886  1.00  1.42           H  
ATOM   2254 2HG  PRO A 150      10.499  -1.229 -27.722  1.00  1.42           H  
ATOM   2255 1HD  PRO A 150       7.534  -0.628 -27.413  1.00  1.42           H  
ATOM   2256 2HD  PRO A 150       8.504  -1.295 -28.802  1.00  1.42           H  
ATOM   2257  N   GLY A 151       7.232  -3.316 -24.485  1.00  1.34           N  
ATOM   2258  CA  GLY A 151       6.662  -3.866 -23.260  1.00  1.34           C  
ATOM   2259  C   GLY A 151       5.910  -5.191 -23.461  1.00  1.34           C  
ATOM   2260  O   GLY A 151       5.421  -5.777 -22.490  1.00  1.34           O  
ATOM   2261  H   GLY A 151       6.687  -2.686 -25.050  1.00  1.34           H  
ATOM   2262 1HA  GLY A 151       7.462  -4.020 -22.537  1.00  1.34           H  
ATOM   2263 2HA  GLY A 151       5.995  -3.131 -22.820  1.00  1.34           H  
ATOM   2264  N   CYS A 152       5.818  -5.669 -24.705  1.00  1.23           N  
ATOM   2265  CA  CYS A 152       5.096  -6.909 -24.980  1.00  1.23           C  
ATOM   2266  C   CYS A 152       6.063  -8.042 -25.282  1.00  1.23           C  
ATOM   2267  O   CYS A 152       7.160  -7.828 -25.815  1.00  1.23           O  
ATOM   2268  CB  CYS A 152       4.174  -6.792 -26.186  1.00  1.23           C  
ATOM   2269  SG  CYS A 152       2.919  -5.519 -26.097  1.00  1.23           S  
ATOM   2270  H   CYS A 152       6.236  -5.150 -25.474  1.00  1.23           H  
ATOM   2271  HA  CYS A 152       4.504  -7.176 -24.105  1.00  1.23           H  
ATOM   2272 1HB  CYS A 152       4.759  -6.635 -27.039  1.00  1.23           H  
ATOM   2273 2HB  CYS A 152       3.664  -7.742 -26.332  1.00  1.23           H  
ATOM   2274  HG  CYS A 152       3.769  -4.491 -26.109  1.00  1.23           H  
ATOM   2275  N   TYR A 153       5.617  -9.249 -24.955  1.00  1.12           N  
ATOM   2276  CA  TYR A 153       6.352 -10.483 -25.189  1.00  1.12           C  
ATOM   2277  C   TYR A 153       5.520 -11.542 -25.883  1.00  1.12           C  
ATOM   2278  O   TYR A 153       4.298 -11.599 -25.720  1.00  1.12           O  
ATOM   2279  CB  TYR A 153       6.800 -11.070 -23.847  1.00  1.12           C  
ATOM   2280  CG  TYR A 153       7.756 -10.239 -23.057  1.00  1.12           C  
ATOM   2281  CD1 TYR A 153       7.293  -9.174 -22.300  1.00  1.12           C  
ATOM   2282  CD2 TYR A 153       9.092 -10.576 -23.031  1.00  1.12           C  
ATOM   2283  CE1 TYR A 153       8.172  -8.425 -21.557  1.00  1.12           C  
ATOM   2284  CE2 TYR A 153       9.975  -9.835 -22.282  1.00  1.12           C  
ATOM   2285  CZ  TYR A 153       9.521  -8.757 -21.551  1.00  1.12           C  
ATOM   2286  OH  TYR A 153      10.401  -8.010 -20.805  1.00  1.12           O  
ATOM   2287  H   TYR A 153       4.711  -9.313 -24.512  1.00  1.12           H  
ATOM   2288  HA  TYR A 153       7.212 -10.272 -25.820  1.00  1.12           H  
ATOM   2289 1HB  TYR A 153       5.923 -11.252 -23.232  1.00  1.12           H  
ATOM   2290 2HB  TYR A 153       7.270 -12.041 -24.030  1.00  1.12           H  
ATOM   2291  HD1 TYR A 153       6.233  -8.917 -22.302  1.00  1.12           H  
ATOM   2292  HD2 TYR A 153       9.446 -11.429 -23.606  1.00  1.12           H  
ATOM   2293  HE1 TYR A 153       7.808  -7.578 -20.974  1.00  1.12           H  
ATOM   2294  HE2 TYR A 153      11.032 -10.101 -22.268  1.00  1.12           H  
ATOM   2295  HH  TYR A 153       9.934  -7.262 -20.420  1.00  1.12           H  
ATOM   2296  N   ARG A 154       6.204 -12.402 -26.614  1.00  1.05           N  
ATOM   2297  CA  ARG A 154       5.629 -13.638 -27.104  1.00  1.05           C  
ATOM   2298  C   ARG A 154       5.826 -14.623 -25.970  1.00  1.05           C  
ATOM   2299  O   ARG A 154       6.954 -14.781 -25.493  1.00  1.05           O  
ATOM   2300  CB  ARG A 154       6.346 -14.116 -28.350  1.00  1.05           C  
ATOM   2301  CG  ARG A 154       6.147 -13.287 -29.602  1.00  1.05           C  
ATOM   2302  CD  ARG A 154       6.985 -13.807 -30.688  1.00  1.05           C  
ATOM   2303  NE  ARG A 154       8.357 -13.389 -30.554  1.00  1.05           N  
ATOM   2304  CZ  ARG A 154       8.859 -12.310 -31.194  1.00  1.05           C  
ATOM   2305  NH1 ARG A 154       8.112 -11.656 -32.061  1.00  1.05           N  
ATOM   2306  NH2 ARG A 154      10.096 -11.914 -30.977  1.00  1.05           N  
ATOM   2307  H   ARG A 154       7.196 -12.242 -26.754  1.00  1.05           H  
ATOM   2308  HA  ARG A 154       4.566 -13.513 -27.299  1.00  1.05           H  
ATOM   2309 1HB  ARG A 154       7.419 -14.146 -28.150  1.00  1.05           H  
ATOM   2310 2HB  ARG A 154       6.027 -15.135 -28.576  1.00  1.05           H  
ATOM   2311 1HG  ARG A 154       5.105 -13.303 -29.915  1.00  1.05           H  
ATOM   2312 2HG  ARG A 154       6.456 -12.278 -29.404  1.00  1.05           H  
ATOM   2313 1HD  ARG A 154       6.954 -14.893 -30.688  1.00  1.05           H  
ATOM   2314 2HD  ARG A 154       6.618 -13.420 -31.618  1.00  1.05           H  
ATOM   2315  HE  ARG A 154       8.948 -13.872 -29.893  1.00  1.05           H  
ATOM   2316 1HH1 ARG A 154       7.149 -11.968 -32.279  1.00  1.05           H  
ATOM   2317 2HH1 ARG A 154       8.492 -10.861 -32.546  1.00  1.05           H  
ATOM   2318 1HH2 ARG A 154      10.675 -12.404 -30.315  1.00  1.05           H  
ATOM   2319 2HH2 ARG A 154      10.464 -11.108 -31.457  1.00  1.05           H  
ATOM   2320  N   LEU A 155       4.774 -15.283 -25.512  1.00  1.00           N  
ATOM   2321  CA  LEU A 155       4.985 -16.165 -24.368  1.00  1.00           C  
ATOM   2322  C   LEU A 155       4.987 -17.640 -24.702  1.00  1.00           C  
ATOM   2323  O   LEU A 155       4.149 -18.120 -25.479  1.00  1.00           O  
ATOM   2324  CB  LEU A 155       3.925 -15.915 -23.342  1.00  1.00           C  
ATOM   2325  CG  LEU A 155       3.826 -14.529 -22.814  1.00  1.00           C  
ATOM   2326  CD1 LEU A 155       2.729 -14.513 -21.817  1.00  1.00           C  
ATOM   2327  CD2 LEU A 155       5.138 -14.082 -22.204  1.00  1.00           C  
ATOM   2328  H   LEU A 155       3.846 -15.141 -25.921  1.00  1.00           H  
ATOM   2329  HA  LEU A 155       5.948 -15.928 -23.917  1.00  1.00           H  
ATOM   2330 1HB  LEU A 155       3.003 -16.089 -23.842  1.00  1.00           H  
ATOM   2331 2HB  LEU A 155       4.041 -16.618 -22.516  1.00  1.00           H  
ATOM   2332  HG  LEU A 155       3.558 -13.856 -23.632  1.00  1.00           H  
ATOM   2333 1HD1 LEU A 155       2.595 -13.503 -21.460  1.00  1.00           H  
ATOM   2334 2HD1 LEU A 155       1.833 -14.844 -22.260  1.00  1.00           H  
ATOM   2335 3HD1 LEU A 155       2.978 -15.174 -20.998  1.00  1.00           H  
ATOM   2336 1HD2 LEU A 155       5.037 -13.070 -21.820  1.00  1.00           H  
ATOM   2337 2HD2 LEU A 155       5.403 -14.755 -21.384  1.00  1.00           H  
ATOM   2338 3HD2 LEU A 155       5.925 -14.108 -22.957  1.00  1.00           H  
ATOM   2339  N   GLY A 156       5.902 -18.365 -24.066  1.00  0.99           N  
ATOM   2340  CA  GLY A 156       5.998 -19.798 -24.262  1.00  0.99           C  
ATOM   2341  C   GLY A 156       4.917 -20.554 -23.511  1.00  0.99           C  
ATOM   2342  O   GLY A 156       4.628 -20.302 -22.315  1.00  0.99           O  
ATOM   2343  H   GLY A 156       6.558 -17.902 -23.434  1.00  0.99           H  
ATOM   2344 1HA  GLY A 156       5.941 -20.027 -25.326  1.00  0.99           H  
ATOM   2345 2HA  GLY A 156       6.979 -20.142 -23.928  1.00  0.99           H  
ATOM   2346  N   TRP A 157       4.373 -21.556 -24.180  1.00  0.98           N  
ATOM   2347  CA  TRP A 157       3.419 -22.405 -23.511  1.00  0.98           C  
ATOM   2348  C   TRP A 157       4.145 -23.142 -22.420  1.00  0.98           C  
ATOM   2349  O   TRP A 157       5.355 -23.320 -22.497  1.00  0.98           O  
ATOM   2350  CB  TRP A 157       2.710 -23.357 -24.478  1.00  0.98           C  
ATOM   2351  CG  TRP A 157       3.559 -24.467 -25.093  1.00  0.98           C  
ATOM   2352  CD1 TRP A 157       4.825 -24.854 -24.760  1.00  0.98           C  
ATOM   2353  CD2 TRP A 157       3.143 -25.350 -26.166  1.00  0.98           C  
ATOM   2354  NE1 TRP A 157       5.218 -25.924 -25.552  1.00  0.98           N  
ATOM   2355  CE2 TRP A 157       4.203 -26.230 -26.414  1.00  0.98           C  
ATOM   2356  CE3 TRP A 157       1.969 -25.463 -26.924  1.00  0.98           C  
ATOM   2357  CZ2 TRP A 157       4.128 -27.205 -27.387  1.00  0.98           C  
ATOM   2358  CZ3 TRP A 157       1.897 -26.441 -27.901  1.00  0.98           C  
ATOM   2359  CH2 TRP A 157       2.946 -27.288 -28.127  1.00  0.98           C  
ATOM   2360  H   TRP A 157       4.617 -21.684 -25.168  1.00  0.98           H  
ATOM   2361  HA  TRP A 157       2.688 -21.789 -23.025  1.00  0.98           H  
ATOM   2362 1HB  TRP A 157       1.869 -23.823 -23.967  1.00  0.98           H  
ATOM   2363 2HB  TRP A 157       2.298 -22.768 -25.302  1.00  0.98           H  
ATOM   2364  HD1 TRP A 157       5.434 -24.399 -23.985  1.00  0.98           H  
ATOM   2365  HE1 TRP A 157       6.110 -26.400 -25.496  1.00  0.98           H  
ATOM   2366  HE3 TRP A 157       1.130 -24.792 -26.748  1.00  0.98           H  
ATOM   2367  HZ2 TRP A 157       4.951 -27.893 -27.584  1.00  0.98           H  
ATOM   2368  HZ3 TRP A 157       0.988 -26.521 -28.492  1.00  0.98           H  
ATOM   2369  HH2 TRP A 157       2.854 -28.045 -28.908  1.00  0.98           H  
ATOM   2370  N   ARG A 158       3.430 -23.500 -21.359  1.00  0.98           N  
ATOM   2371  CA  ARG A 158       3.998 -24.231 -20.223  1.00  0.98           C  
ATOM   2372  C   ARG A 158       5.025 -23.407 -19.417  1.00  0.98           C  
ATOM   2373  O   ARG A 158       5.538 -23.898 -18.410  1.00  0.98           O  
ATOM   2374  CB  ARG A 158       4.736 -25.471 -20.712  1.00  0.98           C  
ATOM   2375  CG  ARG A 158       3.949 -26.446 -21.565  1.00  0.98           C  
ATOM   2376  CD  ARG A 158       4.846 -27.518 -22.038  1.00  0.98           C  
ATOM   2377  NE  ARG A 158       4.214 -28.403 -22.982  1.00  0.98           N  
ATOM   2378  CZ  ARG A 158       4.887 -29.297 -23.723  1.00  0.98           C  
ATOM   2379  NH1 ARG A 158       6.200 -29.399 -23.598  1.00  0.98           N  
ATOM   2380  NH2 ARG A 158       4.240 -30.069 -24.581  1.00  0.98           N  
ATOM   2381  H   ARG A 158       2.443 -23.290 -21.350  1.00  0.98           H  
ATOM   2382  HA  ARG A 158       3.183 -24.525 -19.561  1.00  0.98           H  
ATOM   2383 1HB  ARG A 158       5.650 -25.224 -21.216  1.00  0.98           H  
ATOM   2384 2HB  ARG A 158       5.037 -26.041 -19.832  1.00  0.98           H  
ATOM   2385 1HG  ARG A 158       3.161 -26.898 -20.966  1.00  0.98           H  
ATOM   2386 2HG  ARG A 158       3.513 -25.953 -22.422  1.00  0.98           H  
ATOM   2387 1HD  ARG A 158       5.703 -27.063 -22.531  1.00  0.98           H  
ATOM   2388 2HD  ARG A 158       5.197 -28.109 -21.192  1.00  0.98           H  
ATOM   2389  HE  ARG A 158       3.213 -28.342 -23.100  1.00  0.98           H  
ATOM   2390 1HH1 ARG A 158       6.718 -28.797 -22.927  1.00  0.98           H  
ATOM   2391 2HH1 ARG A 158       6.708 -30.068 -24.154  1.00  0.98           H  
ATOM   2392 1HH2 ARG A 158       3.238 -29.986 -24.677  1.00  0.98           H  
ATOM   2393 2HH2 ARG A 158       4.747 -30.739 -25.140  1.00  0.98           H  
ATOM   2394  N   HIS A 159       5.324 -22.164 -19.838  1.00  0.96           N  
ATOM   2395  CA  HIS A 159       6.328 -21.364 -19.156  1.00  0.96           C  
ATOM   2396  C   HIS A 159       5.820 -19.989 -18.746  1.00  0.96           C  
ATOM   2397  O   HIS A 159       5.815 -19.668 -17.558  1.00  0.96           O  
ATOM   2398  CB  HIS A 159       7.553 -21.200 -20.062  1.00  0.96           C  
ATOM   2399  CG  HIS A 159       8.724 -20.490 -19.434  1.00  0.96           C  
ATOM   2400  ND1 HIS A 159       9.441 -21.027 -18.381  1.00  0.96           N  
ATOM   2401  CD2 HIS A 159       9.310 -19.305 -19.722  1.00  0.96           C  
ATOM   2402  CE1 HIS A 159      10.420 -20.201 -18.048  1.00  0.96           C  
ATOM   2403  NE2 HIS A 159      10.368 -19.148 -18.844  1.00  0.96           N  
ATOM   2404  H   HIS A 159       4.893 -21.775 -20.674  1.00  0.96           H  
ATOM   2405  HA  HIS A 159       6.646 -21.876 -18.250  1.00  0.96           H  
ATOM   2406 1HB  HIS A 159       7.891 -22.187 -20.380  1.00  0.96           H  
ATOM   2407 2HB  HIS A 159       7.270 -20.654 -20.967  1.00  0.96           H  
ATOM   2408  HD1 HIS A 159       9.269 -21.907 -17.938  1.00  0.96           H  
ATOM   2409  HD2 HIS A 159       9.095 -18.545 -20.469  1.00  0.96           H  
ATOM   2410  HE1 HIS A 159      11.102 -20.449 -17.235  1.00  0.96           H  
ATOM   2411  N   GLY A 160       5.398 -19.170 -19.717  1.00  0.93           N  
ATOM   2412  CA  GLY A 160       4.980 -17.805 -19.407  1.00  0.93           C  
ATOM   2413  C   GLY A 160       3.477 -17.566 -19.511  1.00  0.93           C  
ATOM   2414  O   GLY A 160       2.933 -16.680 -18.843  1.00  0.93           O  
ATOM   2415  H   GLY A 160       5.381 -19.485 -20.685  1.00  0.93           H  
ATOM   2416 1HA  GLY A 160       5.318 -17.544 -18.404  1.00  0.93           H  
ATOM   2417 2HA  GLY A 160       5.500 -17.123 -20.085  1.00  0.93           H  
ATOM   2418  N   LEU A 161       2.768 -18.393 -20.280  1.00  0.89           N  
ATOM   2419  CA  LEU A 161       1.347 -18.096 -20.489  1.00  0.89           C  
ATOM   2420  C   LEU A 161       0.522 -18.123 -19.209  1.00  0.89           C  
ATOM   2421  O   LEU A 161      -0.346 -17.279 -18.994  1.00  0.89           O  
ATOM   2422  CB  LEU A 161       0.706 -19.129 -21.427  1.00  0.89           C  
ATOM   2423  CG  LEU A 161       1.230 -19.123 -22.832  1.00  0.89           C  
ATOM   2424  CD1 LEU A 161       0.574 -20.185 -23.673  1.00  0.89           C  
ATOM   2425  CD2 LEU A 161       0.998 -17.877 -23.386  1.00  0.89           C  
ATOM   2426  H   LEU A 161       3.246 -19.128 -20.806  1.00  0.89           H  
ATOM   2427  HA  LEU A 161       1.265 -17.104 -20.929  1.00  0.89           H  
ATOM   2428 1HB  LEU A 161       0.867 -20.123 -21.015  1.00  0.89           H  
ATOM   2429 2HB  LEU A 161      -0.369 -18.944 -21.467  1.00  0.89           H  
ATOM   2430  HG  LEU A 161       2.297 -19.315 -22.796  1.00  0.89           H  
ATOM   2431 1HD1 LEU A 161       0.986 -20.164 -24.682  1.00  0.89           H  
ATOM   2432 2HD1 LEU A 161       0.703 -21.160 -23.252  1.00  0.89           H  
ATOM   2433 3HD1 LEU A 161      -0.457 -19.967 -23.713  1.00  0.89           H  
ATOM   2434 1HD2 LEU A 161       1.426 -17.865 -24.384  1.00  0.89           H  
ATOM   2435 2HD2 LEU A 161      -0.073 -17.702 -23.423  1.00  0.89           H  
ATOM   2436 3HD2 LEU A 161       1.462 -17.145 -22.765  1.00  0.89           H  
ATOM   2437  N   VAL A 162       0.807 -19.059 -18.322  1.00  0.84           N  
ATOM   2438  CA  VAL A 162      -0.024 -19.163 -17.137  1.00  0.84           C  
ATOM   2439  C   VAL A 162       0.205 -18.019 -16.155  1.00  0.84           C  
ATOM   2440  O   VAL A 162      -0.763 -17.401 -15.704  1.00  0.84           O  
ATOM   2441  CB  VAL A 162       0.202 -20.529 -16.465  1.00  0.84           C  
ATOM   2442  CG1 VAL A 162      -0.533 -20.624 -15.155  1.00  0.84           C  
ATOM   2443  CG2 VAL A 162      -0.284 -21.605 -17.406  1.00  0.84           C  
ATOM   2444  H   VAL A 162       1.560 -19.709 -18.495  1.00  0.84           H  
ATOM   2445  HA  VAL A 162      -1.066 -19.127 -17.458  1.00  0.84           H  
ATOM   2446  HB  VAL A 162       1.266 -20.656 -16.261  1.00  0.84           H  
ATOM   2447 1HG1 VAL A 162      -0.352 -21.597 -14.705  1.00  0.84           H  
ATOM   2448 2HG1 VAL A 162      -0.181 -19.844 -14.480  1.00  0.84           H  
ATOM   2449 3HG1 VAL A 162      -1.595 -20.506 -15.333  1.00  0.84           H  
ATOM   2450 1HG2 VAL A 162      -0.121 -22.586 -16.963  1.00  0.84           H  
ATOM   2451 2HG2 VAL A 162      -1.349 -21.465 -17.601  1.00  0.84           H  
ATOM   2452 3HG2 VAL A 162       0.270 -21.528 -18.337  1.00  0.84           H  
ATOM   2453  N   GLU A 163       1.466 -17.707 -15.842  1.00  0.81           N  
ATOM   2454  CA  GLU A 163       1.740 -16.630 -14.893  1.00  0.81           C  
ATOM   2455  C   GLU A 163       1.303 -15.257 -15.401  1.00  0.81           C  
ATOM   2456  O   GLU A 163       0.773 -14.451 -14.630  1.00  0.81           O  
ATOM   2457  CB  GLU A 163       3.222 -16.590 -14.508  1.00  0.81           C  
ATOM   2458  CG  GLU A 163       3.677 -17.766 -13.644  1.00  0.81           C  
ATOM   2459  CD  GLU A 163       5.135 -17.680 -13.229  1.00  0.81           C  
ATOM   2460  OE1 GLU A 163       5.816 -16.787 -13.678  1.00  0.81           O  
ATOM   2461  OE2 GLU A 163       5.557 -18.505 -12.450  1.00  0.81           O  
ATOM   2462  H   GLU A 163       2.230 -18.221 -16.258  1.00  0.81           H  
ATOM   2463  HA  GLU A 163       1.173 -16.839 -13.985  1.00  0.81           H  
ATOM   2464 1HB  GLU A 163       3.829 -16.585 -15.417  1.00  0.81           H  
ATOM   2465 2HB  GLU A 163       3.433 -15.667 -13.968  1.00  0.81           H  
ATOM   2466 1HG  GLU A 163       3.057 -17.804 -12.749  1.00  0.81           H  
ATOM   2467 2HG  GLU A 163       3.516 -18.688 -14.204  1.00  0.81           H  
ATOM   2468  N   GLU A 164       1.488 -14.975 -16.693  1.00  0.80           N  
ATOM   2469  CA  GLU A 164       1.086 -13.657 -17.172  1.00  0.80           C  
ATOM   2470  C   GLU A 164      -0.433 -13.522 -17.102  1.00  0.80           C  
ATOM   2471  O   GLU A 164      -0.956 -12.457 -16.749  1.00  0.80           O  
ATOM   2472  CB  GLU A 164       1.643 -13.405 -18.565  1.00  0.80           C  
ATOM   2473  CG  GLU A 164       3.216 -13.235 -18.585  1.00  0.80           C  
ATOM   2474  CD  GLU A 164       3.739 -12.024 -17.863  1.00  0.80           C  
ATOM   2475  OE1 GLU A 164       3.244 -10.950 -18.104  1.00  0.80           O  
ATOM   2476  OE2 GLU A 164       4.660 -12.167 -17.074  1.00  0.80           O  
ATOM   2477  H   GLU A 164       1.922 -15.644 -17.335  1.00  0.80           H  
ATOM   2478  HA  GLU A 164       1.513 -12.908 -16.511  1.00  0.80           H  
ATOM   2479 1HB  GLU A 164       1.383 -14.249 -19.207  1.00  0.80           H  
ATOM   2480 2HB  GLU A 164       1.189 -12.512 -18.993  1.00  0.80           H  
ATOM   2481 1HG  GLU A 164       3.652 -14.124 -18.124  1.00  0.80           H  
ATOM   2482 2HG  GLU A 164       3.587 -13.185 -19.577  1.00  0.80           H  
ATOM   2483  N   VAL A 165      -1.146 -14.615 -17.377  1.00  0.79           N  
ATOM   2484  CA  VAL A 165      -2.587 -14.605 -17.253  1.00  0.79           C  
ATOM   2485  C   VAL A 165      -2.999 -14.433 -15.798  1.00  0.79           C  
ATOM   2486  O   VAL A 165      -3.953 -13.706 -15.513  1.00  0.79           O  
ATOM   2487  CB  VAL A 165      -3.208 -15.836 -17.885  1.00  0.79           C  
ATOM   2488  CG1 VAL A 165      -4.667 -15.882 -17.555  1.00  0.79           C  
ATOM   2489  CG2 VAL A 165      -3.035 -15.715 -19.363  1.00  0.79           C  
ATOM   2490  H   VAL A 165      -0.692 -15.475 -17.694  1.00  0.79           H  
ATOM   2491  HA  VAL A 165      -2.962 -13.750 -17.813  1.00  0.79           H  
ATOM   2492  HB  VAL A 165      -2.723 -16.740 -17.508  1.00  0.79           H  
ATOM   2493 1HG1 VAL A 165      -5.128 -16.745 -18.017  1.00  0.79           H  
ATOM   2494 2HG1 VAL A 165      -4.780 -15.944 -16.473  1.00  0.79           H  
ATOM   2495 3HG1 VAL A 165      -5.146 -14.976 -17.923  1.00  0.79           H  
ATOM   2496 1HG2 VAL A 165      -3.474 -16.554 -19.863  1.00  0.79           H  
ATOM   2497 2HG2 VAL A 165      -3.523 -14.816 -19.666  1.00  0.79           H  
ATOM   2498 3HG2 VAL A 165      -1.985 -15.654 -19.617  1.00  0.79           H  
ATOM   2499  N   ALA A 166      -2.298 -15.093 -14.866  1.00  0.79           N  
ATOM   2500  CA  ALA A 166      -2.632 -14.913 -13.460  1.00  0.79           C  
ATOM   2501  C   ALA A 166      -2.538 -13.449 -13.087  1.00  0.79           C  
ATOM   2502  O   ALA A 166      -3.412 -12.923 -12.400  1.00  0.79           O  
ATOM   2503  CB  ALA A 166      -1.675 -15.666 -12.554  1.00  0.79           C  
ATOM   2504  H   ALA A 166      -1.544 -15.722 -15.139  1.00  0.79           H  
ATOM   2505  HA  ALA A 166      -3.652 -15.261 -13.302  1.00  0.79           H  
ATOM   2506 1HB  ALA A 166      -1.962 -15.497 -11.517  1.00  0.79           H  
ATOM   2507 2HB  ALA A 166      -1.688 -16.696 -12.747  1.00  0.79           H  
ATOM   2508 3HB  ALA A 166      -0.667 -15.295 -12.711  1.00  0.79           H  
ATOM   2509  N   LYS A 167      -1.505 -12.765 -13.581  1.00  0.80           N  
ATOM   2510  CA  LYS A 167      -1.366 -11.357 -13.264  1.00  0.80           C  
ATOM   2511  C   LYS A 167      -2.511 -10.549 -13.859  1.00  0.80           C  
ATOM   2512  O   LYS A 167      -3.069  -9.681 -13.185  1.00  0.80           O  
ATOM   2513  CB  LYS A 167       0.003 -10.854 -13.706  1.00  0.80           C  
ATOM   2514  CG  LYS A 167       1.132 -11.398 -12.820  1.00  0.80           C  
ATOM   2515  CD  LYS A 167       2.470 -10.753 -13.113  1.00  0.80           C  
ATOM   2516  CE  LYS A 167       3.041 -11.285 -14.396  1.00  0.80           C  
ATOM   2517  NZ  LYS A 167       4.424 -10.796 -14.647  1.00  0.80           N  
ATOM   2518  H   LYS A 167      -0.798 -13.244 -14.143  1.00  0.80           H  
ATOM   2519  HA  LYS A 167      -1.416 -11.251 -12.181  1.00  0.80           H  
ATOM   2520 1HB  LYS A 167       0.194 -11.170 -14.736  1.00  0.80           H  
ATOM   2521 2HB  LYS A 167       0.025  -9.767 -13.681  1.00  0.80           H  
ATOM   2522 1HG  LYS A 167       0.877 -11.237 -11.772  1.00  0.80           H  
ATOM   2523 2HG  LYS A 167       1.219 -12.473 -12.989  1.00  0.80           H  
ATOM   2524 1HD  LYS A 167       2.350  -9.672 -13.197  1.00  0.80           H  
ATOM   2525 2HD  LYS A 167       3.163 -10.967 -12.303  1.00  0.80           H  
ATOM   2526 1HE  LYS A 167       3.055 -12.376 -14.354  1.00  0.80           H  
ATOM   2527 2HE  LYS A 167       2.406 -10.975 -15.227  1.00  0.80           H  
ATOM   2528 1HZ  LYS A 167       4.726 -11.212 -15.538  1.00  0.80           H  
ATOM   2529 2HZ  LYS A 167       4.431  -9.795 -14.720  1.00  0.80           H  
ATOM   2530 3HZ  LYS A 167       5.039 -11.088 -13.909  1.00  0.80           H  
ATOM   2531  N   ALA A 168      -2.920 -10.884 -15.085  1.00  0.79           N  
ATOM   2532  CA  ALA A 168      -4.041 -10.198 -15.720  1.00  0.79           C  
ATOM   2533  C   ALA A 168      -5.308 -10.366 -14.887  1.00  0.79           C  
ATOM   2534  O   ALA A 168      -6.110  -9.435 -14.722  1.00  0.79           O  
ATOM   2535  CB  ALA A 168      -4.242 -10.747 -17.115  1.00  0.79           C  
ATOM   2536  H   ALA A 168      -2.412 -11.605 -15.602  1.00  0.79           H  
ATOM   2537  HA  ALA A 168      -3.817  -9.146 -15.772  1.00  0.79           H  
ATOM   2538 1HB  ALA A 168      -5.062 -10.223 -17.601  1.00  0.79           H  
ATOM   2539 2HB  ALA A 168      -3.336 -10.626 -17.691  1.00  0.79           H  
ATOM   2540 3HB  ALA A 168      -4.477 -11.802 -17.055  1.00  0.79           H  
ATOM   2541  N   ARG A 169      -5.476 -11.562 -14.329  1.00  0.79           N  
ATOM   2542  CA  ARG A 169      -6.603 -11.856 -13.463  1.00  0.79           C  
ATOM   2543  C   ARG A 169      -6.535 -11.033 -12.169  1.00  0.79           C  
ATOM   2544  O   ARG A 169      -7.518 -10.402 -11.767  1.00  0.79           O  
ATOM   2545  CB  ARG A 169      -6.624 -13.340 -13.152  1.00  0.79           C  
ATOM   2546  CG  ARG A 169      -7.756 -13.812 -12.290  1.00  0.79           C  
ATOM   2547  CD  ARG A 169      -7.725 -15.293 -12.126  1.00  0.79           C  
ATOM   2548  NE  ARG A 169      -8.807 -15.748 -11.290  1.00  0.79           N  
ATOM   2549  CZ  ARG A 169      -8.770 -15.780  -9.942  1.00  0.79           C  
ATOM   2550  NH1 ARG A 169      -7.682 -15.392  -9.289  1.00  0.79           N  
ATOM   2551  NH2 ARG A 169      -9.833 -16.192  -9.283  1.00  0.79           N  
ATOM   2552  H   ARG A 169      -4.796 -12.299 -14.525  1.00  0.79           H  
ATOM   2553  HA  ARG A 169      -7.520 -11.602 -13.990  1.00  0.79           H  
ATOM   2554 1HB  ARG A 169      -6.628 -13.908 -14.080  1.00  0.79           H  
ATOM   2555 2HB  ARG A 169      -5.721 -13.608 -12.628  1.00  0.79           H  
ATOM   2556 1HG  ARG A 169      -7.653 -13.363 -11.302  1.00  0.79           H  
ATOM   2557 2HG  ARG A 169      -8.715 -13.517 -12.720  1.00  0.79           H  
ATOM   2558 1HD  ARG A 169      -7.825 -15.769 -13.101  1.00  0.79           H  
ATOM   2559 2HD  ARG A 169      -6.783 -15.592 -11.668  1.00  0.79           H  
ATOM   2560  HE  ARG A 169      -9.677 -16.084 -11.754  1.00  0.79           H  
ATOM   2561 1HH1 ARG A 169      -6.869 -15.068  -9.803  1.00  0.79           H  
ATOM   2562 2HH1 ARG A 169      -7.662 -15.412  -8.280  1.00  0.79           H  
ATOM   2563 1HH2 ARG A 169     -10.685 -16.458  -9.819  1.00  0.79           H  
ATOM   2564 2HH2 ARG A 169      -9.836 -16.222  -8.281  1.00  0.79           H  
ATOM   2565  N   ASP A 170      -5.355 -10.997 -11.536  1.00  0.77           N  
ATOM   2566  CA  ASP A 170      -5.163 -10.280 -10.272  1.00  0.77           C  
ATOM   2567  C   ASP A 170      -5.443  -8.785 -10.379  1.00  0.77           C  
ATOM   2568  O   ASP A 170      -5.955  -8.183  -9.434  1.00  0.77           O  
ATOM   2569  CB  ASP A 170      -3.747 -10.483  -9.709  1.00  0.77           C  
ATOM   2570  CG  ASP A 170      -3.492 -11.898  -9.099  1.00  0.77           C  
ATOM   2571  OD1 ASP A 170      -4.437 -12.639  -8.901  1.00  0.77           O  
ATOM   2572  OD2 ASP A 170      -2.351 -12.192  -8.800  1.00  0.77           O  
ATOM   2573  H   ASP A 170      -4.573 -11.520 -11.929  1.00  0.77           H  
ATOM   2574  HA  ASP A 170      -5.862 -10.696  -9.548  1.00  0.77           H  
ATOM   2575 1HB  ASP A 170      -3.027 -10.320 -10.511  1.00  0.77           H  
ATOM   2576 2HB  ASP A 170      -3.554  -9.731  -8.946  1.00  0.77           H  
ATOM   2577  N   VAL A 171      -5.170  -8.190 -11.540  1.00  0.75           N  
ATOM   2578  CA  VAL A 171      -5.395  -6.757 -11.717  1.00  0.75           C  
ATOM   2579  C   VAL A 171      -6.800  -6.456 -12.257  1.00  0.75           C  
ATOM   2580  O   VAL A 171      -7.075  -5.329 -12.670  1.00  0.75           O  
ATOM   2581  CB  VAL A 171      -4.354  -6.132 -12.655  1.00  0.75           C  
ATOM   2582  CG1 VAL A 171      -2.967  -6.349 -12.124  1.00  0.75           C  
ATOM   2583  CG2 VAL A 171      -4.501  -6.708 -13.987  1.00  0.75           C  
ATOM   2584  H   VAL A 171      -4.732  -8.735 -12.286  1.00  0.75           H  
ATOM   2585  HA  VAL A 171      -5.295  -6.275 -10.744  1.00  0.75           H  
ATOM   2586  HB  VAL A 171      -4.518  -5.067 -12.704  1.00  0.75           H  
ATOM   2587 1HG1 VAL A 171      -2.251  -5.898 -12.797  1.00  0.75           H  
ATOM   2588 2HG1 VAL A 171      -2.880  -5.898 -11.133  1.00  0.75           H  
ATOM   2589 3HG1 VAL A 171      -2.771  -7.416 -12.055  1.00  0.75           H  
ATOM   2590 1HG2 VAL A 171      -3.782  -6.260 -14.655  1.00  0.75           H  
ATOM   2591 2HG2 VAL A 171      -4.338  -7.760 -13.928  1.00  0.75           H  
ATOM   2592 3HG2 VAL A 171      -5.496  -6.516 -14.325  1.00  0.75           H  
ATOM   2593  N   GLY A 172      -7.673  -7.473 -12.287  1.00  0.72           N  
ATOM   2594  CA  GLY A 172      -9.074  -7.317 -12.668  1.00  0.72           C  
ATOM   2595  C   GLY A 172      -9.438  -7.373 -14.155  1.00  0.72           C  
ATOM   2596  O   GLY A 172     -10.589  -7.106 -14.505  1.00  0.72           O  
ATOM   2597  H   GLY A 172      -7.382  -8.403 -11.984  1.00  0.72           H  
ATOM   2598 1HA  GLY A 172      -9.639  -8.096 -12.155  1.00  0.72           H  
ATOM   2599 2HA  GLY A 172      -9.432  -6.376 -12.255  1.00  0.72           H  
ATOM   2600  N   VAL A 173      -8.505  -7.699 -15.046  1.00  0.69           N  
ATOM   2601  CA  VAL A 173      -8.866  -7.711 -16.464  1.00  0.69           C  
ATOM   2602  C   VAL A 173      -9.912  -8.809 -16.720  1.00  0.69           C  
ATOM   2603  O   VAL A 173     -10.873  -8.628 -17.466  1.00  0.69           O  
ATOM   2604  CB  VAL A 173      -7.601  -7.877 -17.331  1.00  0.69           C  
ATOM   2605  CG1 VAL A 173      -7.950  -8.085 -18.765  1.00  0.69           C  
ATOM   2606  CG2 VAL A 173      -6.755  -6.611 -17.235  1.00  0.69           C  
ATOM   2607  H   VAL A 173      -7.567  -7.974 -14.755  1.00  0.69           H  
ATOM   2608  HA  VAL A 173      -9.311  -6.750 -16.718  1.00  0.69           H  
ATOM   2609  HB  VAL A 173      -7.045  -8.739 -16.985  1.00  0.69           H  
ATOM   2610 1HG1 VAL A 173      -7.048  -8.198 -19.340  1.00  0.69           H  
ATOM   2611 2HG1 VAL A 173      -8.556  -8.963 -18.878  1.00  0.69           H  
ATOM   2612 3HG1 VAL A 173      -8.496  -7.225 -19.121  1.00  0.69           H  
ATOM   2613 1HG2 VAL A 173      -5.863  -6.723 -17.837  1.00  0.69           H  
ATOM   2614 2HG2 VAL A 173      -7.332  -5.758 -17.598  1.00  0.69           H  
ATOM   2615 3HG2 VAL A 173      -6.483  -6.437 -16.223  1.00  0.69           H  
ATOM   2616  N   ASN A 174      -9.685  -9.981 -16.128  1.00  0.67           N  
ATOM   2617  CA  ASN A 174     -10.590 -11.140 -16.188  1.00  0.67           C  
ATOM   2618  C   ASN A 174     -10.866 -11.709 -17.584  1.00  0.67           C  
ATOM   2619  O   ASN A 174     -11.766 -12.544 -17.758  1.00  0.67           O  
ATOM   2620  CB  ASN A 174     -11.907 -10.806 -15.520  1.00  0.67           C  
ATOM   2621  CG  ASN A 174     -11.719 -10.552 -14.048  1.00  0.67           C  
ATOM   2622  OD1 ASN A 174     -10.955 -11.267 -13.384  1.00  0.67           O  
ATOM   2623  ND2 ASN A 174     -12.387  -9.555 -13.532  1.00  0.67           N  
ATOM   2624  H   ASN A 174      -8.854 -10.052 -15.560  1.00  0.67           H  
ATOM   2625  HA  ASN A 174     -10.128 -11.918 -15.597  1.00  0.67           H  
ATOM   2626 1HB  ASN A 174     -12.363  -9.927 -15.974  1.00  0.67           H  
ATOM   2627 2HB  ASN A 174     -12.600 -11.637 -15.650  1.00  0.67           H  
ATOM   2628 1HD2 ASN A 174     -12.294  -9.338 -12.561  1.00  0.67           H  
ATOM   2629 2HD2 ASN A 174     -12.985  -9.003 -14.114  1.00  0.67           H  
ATOM   2630  N   SER A 175     -10.082 -11.291 -18.555  1.00  0.65           N  
ATOM   2631  CA  SER A 175     -10.278 -11.725 -19.915  1.00  0.65           C  
ATOM   2632  C   SER A 175      -9.033 -11.696 -20.776  1.00  0.65           C  
ATOM   2633  O   SER A 175      -8.138 -10.858 -20.600  1.00  0.65           O  
ATOM   2634  CB  SER A 175     -11.339 -10.845 -20.513  1.00  0.65           C  
ATOM   2635  OG  SER A 175     -10.959  -9.508 -20.461  1.00  0.65           O  
ATOM   2636  H   SER A 175      -9.363 -10.617 -18.340  1.00  0.65           H  
ATOM   2637  HA  SER A 175     -10.642 -12.752 -19.891  1.00  0.65           H  
ATOM   2638 1HB  SER A 175     -11.408 -11.118 -21.524  1.00  0.65           H  
ATOM   2639 2HB  SER A 175     -12.305 -10.996 -20.037  1.00  0.65           H  
ATOM   2640  HG  SER A 175     -11.142  -9.176 -19.551  1.00  0.65           H  
ATOM   2641  N   ILE A 176      -9.024 -12.575 -21.771  1.00  0.65           N  
ATOM   2642  CA  ILE A 176      -7.897 -12.639 -22.690  1.00  0.65           C  
ATOM   2643  C   ILE A 176      -8.228 -13.030 -24.134  1.00  0.65           C  
ATOM   2644  O   ILE A 176      -9.043 -13.928 -24.338  1.00  0.65           O  
ATOM   2645  CB  ILE A 176      -6.865 -13.624 -22.110  1.00  0.65           C  
ATOM   2646  CG1 ILE A 176      -5.616 -13.635 -22.951  1.00  0.65           C  
ATOM   2647  CG2 ILE A 176      -7.472 -15.043 -22.026  1.00  0.65           C  
ATOM   2648  CD1 ILE A 176      -4.511 -14.269 -22.273  1.00  0.65           C  
ATOM   2649  H   ILE A 176      -9.804 -13.233 -21.847  1.00  0.65           H  
ATOM   2650  HA  ILE A 176      -7.460 -11.659 -22.694  1.00  0.65           H  
ATOM   2651  HB  ILE A 176      -6.581 -13.294 -21.112  1.00  0.65           H  
ATOM   2652 1HG1 ILE A 176      -5.811 -14.183 -23.873  1.00  0.65           H  
ATOM   2653 2HG1 ILE A 176      -5.322 -12.618 -23.203  1.00  0.65           H  
ATOM   2654 1HG2 ILE A 176      -6.741 -15.726 -21.601  1.00  0.65           H  
ATOM   2655 2HG2 ILE A 176      -8.363 -15.027 -21.393  1.00  0.65           H  
ATOM   2656 3HG2 ILE A 176      -7.744 -15.379 -23.027  1.00  0.65           H  
ATOM   2657 1HD1 ILE A 176      -3.676 -14.261 -22.904  1.00  0.65           H  
ATOM   2658 2HD1 ILE A 176      -4.301 -13.706 -21.377  1.00  0.65           H  
ATOM   2659 3HD1 ILE A 176      -4.767 -15.296 -22.025  1.00  0.65           H  
ATOM   2660  N   VAL A 177      -7.545 -12.395 -25.116  1.00  0.65           N  
ATOM   2661  CA  VAL A 177      -7.670 -12.749 -26.542  1.00  0.65           C  
ATOM   2662  C   VAL A 177      -6.384 -13.370 -27.050  1.00  0.65           C  
ATOM   2663  O   VAL A 177      -5.332 -12.728 -27.032  1.00  0.65           O  
ATOM   2664  CB  VAL A 177      -7.951 -11.543 -27.465  1.00  0.65           C  
ATOM   2665  CG1 VAL A 177      -8.051 -12.030 -28.912  1.00  0.65           C  
ATOM   2666  CG2 VAL A 177      -9.167 -10.881 -27.087  1.00  0.65           C  
ATOM   2667  H   VAL A 177      -6.910 -11.653 -24.838  1.00  0.65           H  
ATOM   2668  HA  VAL A 177      -8.465 -13.459 -26.653  1.00  0.65           H  
ATOM   2669  HB  VAL A 177      -7.139 -10.851 -27.400  1.00  0.65           H  
ATOM   2670 1HG1 VAL A 177      -8.242 -11.187 -29.568  1.00  0.65           H  
ATOM   2671 2HG1 VAL A 177      -7.125 -12.518 -29.211  1.00  0.65           H  
ATOM   2672 3HG1 VAL A 177      -8.873 -12.744 -28.995  1.00  0.65           H  
ATOM   2673 1HG2 VAL A 177      -9.336 -10.045 -27.733  1.00  0.65           H  
ATOM   2674 2HG2 VAL A 177      -9.975 -11.527 -27.172  1.00  0.65           H  
ATOM   2675 3HG2 VAL A 177      -9.055 -10.563 -26.093  1.00  0.65           H  
ATOM   2676  N   LEU A 178      -6.459 -14.592 -27.550  1.00  0.66           N  
ATOM   2677  CA  LEU A 178      -5.214 -15.213 -27.999  1.00  0.66           C  
ATOM   2678  C   LEU A 178      -4.928 -14.939 -29.492  1.00  0.66           C  
ATOM   2679  O   LEU A 178      -5.824 -15.024 -30.350  1.00  0.66           O  
ATOM   2680  CB  LEU A 178      -5.276 -16.724 -27.757  1.00  0.66           C  
ATOM   2681  CG  LEU A 178      -5.570 -17.181 -26.318  1.00  0.66           C  
ATOM   2682  CD1 LEU A 178      -5.686 -18.713 -26.319  1.00  0.66           C  
ATOM   2683  CD2 LEU A 178      -4.482 -16.680 -25.377  1.00  0.66           C  
ATOM   2684  H   LEU A 178      -7.360 -15.077 -27.545  1.00  0.66           H  
ATOM   2685  HA  LEU A 178      -4.387 -14.802 -27.415  1.00  0.66           H  
ATOM   2686 1HB  LEU A 178      -6.030 -17.143 -28.392  1.00  0.66           H  
ATOM   2687 2HB  LEU A 178      -4.313 -17.153 -28.046  1.00  0.66           H  
ATOM   2688  HG  LEU A 178      -6.536 -16.772 -25.995  1.00  0.66           H  
ATOM   2689 1HD1 LEU A 178      -5.923 -19.069 -25.316  1.00  0.66           H  
ATOM   2690 2HD1 LEU A 178      -6.482 -19.002 -27.002  1.00  0.66           H  
ATOM   2691 3HD1 LEU A 178      -4.751 -19.156 -26.650  1.00  0.66           H  
ATOM   2692 1HD2 LEU A 178      -4.699 -17.001 -24.360  1.00  0.66           H  
ATOM   2693 2HD2 LEU A 178      -3.534 -17.080 -25.684  1.00  0.66           H  
ATOM   2694 3HD2 LEU A 178      -4.445 -15.592 -25.413  1.00  0.66           H  
ATOM   2695  N   PHE A 179      -3.645 -14.652 -29.770  1.00  0.68           N  
ATOM   2696  CA  PHE A 179      -3.053 -14.401 -31.095  1.00  0.68           C  
ATOM   2697  C   PHE A 179      -1.787 -15.252 -31.328  1.00  0.68           C  
ATOM   2698  O   PHE A 179      -0.683 -14.801 -31.026  1.00  0.68           O  
ATOM   2699  CB  PHE A 179      -2.671 -12.937 -31.270  1.00  0.68           C  
ATOM   2700  CG  PHE A 179      -3.823 -11.978 -31.173  1.00  0.68           C  
ATOM   2701  CD1 PHE A 179      -4.130 -11.334 -29.987  1.00  0.68           C  
ATOM   2702  CD2 PHE A 179      -4.613 -11.726 -32.279  1.00  0.68           C  
ATOM   2703  CE1 PHE A 179      -5.194 -10.454 -29.932  1.00  0.68           C  
ATOM   2704  CE2 PHE A 179      -5.668 -10.846 -32.219  1.00  0.68           C  
ATOM   2705  CZ  PHE A 179      -5.956 -10.207 -31.045  1.00  0.68           C  
ATOM   2706  H   PHE A 179      -3.015 -14.560 -28.973  1.00  0.68           H  
ATOM   2707  HA  PHE A 179      -3.806 -14.624 -31.843  1.00  0.68           H  
ATOM   2708 1HB  PHE A 179      -1.940 -12.661 -30.507  1.00  0.68           H  
ATOM   2709 2HB  PHE A 179      -2.195 -12.797 -32.240  1.00  0.68           H  
ATOM   2710  HD1 PHE A 179      -3.527 -11.528 -29.099  1.00  0.68           H  
ATOM   2711  HD2 PHE A 179      -4.393 -12.237 -33.216  1.00  0.68           H  
ATOM   2712  HE1 PHE A 179      -5.437  -9.966 -29.014  1.00  0.68           H  
ATOM   2713  HE2 PHE A 179      -6.278 -10.666 -33.109  1.00  0.68           H  
ATOM   2714  HZ  PHE A 179      -6.793  -9.514 -30.995  1.00  0.68           H  
ATOM   2715  N   PRO A 180      -1.890 -16.499 -31.773  1.00  0.70           N  
ATOM   2716  CA  PRO A 180      -0.768 -17.404 -31.849  1.00  0.70           C  
ATOM   2717  C   PRO A 180       0.218 -17.069 -32.919  1.00  0.70           C  
ATOM   2718  O   PRO A 180      -0.155 -16.658 -34.013  1.00  0.70           O  
ATOM   2719  CB  PRO A 180      -1.424 -18.710 -32.243  1.00  0.70           C  
ATOM   2720  CG  PRO A 180      -2.640 -18.264 -33.038  1.00  0.70           C  
ATOM   2721  CD  PRO A 180      -3.136 -17.014 -32.338  1.00  0.70           C  
ATOM   2722  HA  PRO A 180      -0.252 -17.452 -30.897  1.00  0.70           H  
ATOM   2723 1HB  PRO A 180      -0.727 -19.298 -32.854  1.00  0.70           H  
ATOM   2724 2HB  PRO A 180      -1.643 -19.293 -31.347  1.00  0.70           H  
ATOM   2725 1HG  PRO A 180      -2.303 -18.038 -34.054  1.00  0.70           H  
ATOM   2726 2HG  PRO A 180      -3.375 -19.039 -33.156  1.00  0.70           H  
ATOM   2727 1HD  PRO A 180      -3.546 -16.344 -33.105  1.00  0.70           H  
ATOM   2728 2HD  PRO A 180      -3.867 -17.252 -31.547  1.00  0.70           H  
ATOM   2729  N   LYS A 181       1.460 -17.389 -32.642  1.00  0.73           N  
ATOM   2730  CA  LYS A 181       2.516 -17.347 -33.616  1.00  0.73           C  
ATOM   2731  C   LYS A 181       2.873 -18.789 -33.900  1.00  0.73           C  
ATOM   2732  O   LYS A 181       3.180 -19.553 -32.986  1.00  0.73           O  
ATOM   2733  CB  LYS A 181       3.706 -16.571 -33.098  1.00  0.73           C  
ATOM   2734  CG  LYS A 181       4.831 -16.424 -34.090  1.00  0.73           C  
ATOM   2735  CD  LYS A 181       5.931 -15.658 -33.453  1.00  0.73           C  
ATOM   2736  CE  LYS A 181       6.999 -15.282 -34.428  1.00  0.73           C  
ATOM   2737  NZ  LYS A 181       7.798 -16.453 -34.900  1.00  0.73           N  
ATOM   2738  H   LYS A 181       1.692 -17.667 -31.694  1.00  0.73           H  
ATOM   2739  HA  LYS A 181       2.154 -16.889 -34.537  1.00  0.73           H  
ATOM   2740 1HB  LYS A 181       3.387 -15.571 -32.827  1.00  0.73           H  
ATOM   2741 2HB  LYS A 181       4.075 -17.034 -32.189  1.00  0.73           H  
ATOM   2742 1HG  LYS A 181       5.191 -17.396 -34.430  1.00  0.73           H  
ATOM   2743 2HG  LYS A 181       4.475 -15.881 -34.959  1.00  0.73           H  
ATOM   2744 1HD  LYS A 181       5.492 -14.766 -33.042  1.00  0.73           H  
ATOM   2745 2HD  LYS A 181       6.368 -16.240 -32.648  1.00  0.73           H  
ATOM   2746 1HE  LYS A 181       6.513 -14.820 -35.277  1.00  0.73           H  
ATOM   2747 2HE  LYS A 181       7.669 -14.555 -33.971  1.00  0.73           H  
ATOM   2748 1HZ  LYS A 181       8.483 -16.111 -35.589  1.00  0.73           H  
ATOM   2749 2HZ  LYS A 181       8.276 -16.891 -34.137  1.00  0.73           H  
ATOM   2750 3HZ  LYS A 181       7.189 -17.114 -35.349  1.00  0.73           H  
ATOM   2751  N   VAL A 182       2.813 -19.153 -35.154  1.00  0.76           N  
ATOM   2752  CA  VAL A 182       3.042 -20.513 -35.577  1.00  0.76           C  
ATOM   2753  C   VAL A 182       4.418 -20.611 -36.229  1.00  0.76           C  
ATOM   2754  O   VAL A 182       4.800 -19.677 -36.930  1.00  0.76           O  
ATOM   2755  CB  VAL A 182       1.936 -20.877 -36.563  1.00  0.76           C  
ATOM   2756  CG1 VAL A 182       2.081 -22.284 -37.099  1.00  0.76           C  
ATOM   2757  CG2 VAL A 182       0.608 -20.657 -35.872  1.00  0.76           C  
ATOM   2758  H   VAL A 182       2.563 -18.462 -35.849  1.00  0.76           H  
ATOM   2759  HA  VAL A 182       2.946 -21.156 -34.714  1.00  0.76           H  
ATOM   2760  HB  VAL A 182       2.011 -20.221 -37.415  1.00  0.76           H  
ATOM   2761 1HG1 VAL A 182       1.284 -22.489 -37.817  1.00  0.76           H  
ATOM   2762 2HG1 VAL A 182       3.037 -22.377 -37.595  1.00  0.76           H  
ATOM   2763 3HG1 VAL A 182       2.022 -22.997 -36.281  1.00  0.76           H  
ATOM   2764 1HG2 VAL A 182      -0.166 -20.855 -36.569  1.00  0.76           H  
ATOM   2765 2HG2 VAL A 182       0.519 -21.319 -35.014  1.00  0.76           H  
ATOM   2766 3HG2 VAL A 182       0.529 -19.625 -35.539  1.00  0.76           H  
ATOM   2767  N   PRO A 183       5.252 -21.611 -35.901  1.00  0.78           N  
ATOM   2768  CA  PRO A 183       6.535 -21.858 -36.536  1.00  0.78           C  
ATOM   2769  C   PRO A 183       6.319 -22.051 -38.026  1.00  0.78           C  
ATOM   2770  O   PRO A 183       5.331 -22.658 -38.431  1.00  0.78           O  
ATOM   2771  CB  PRO A 183       7.001 -23.162 -35.869  1.00  0.78           C  
ATOM   2772  CG  PRO A 183       6.302 -23.169 -34.518  1.00  0.78           C  
ATOM   2773  CD  PRO A 183       4.959 -22.505 -34.756  1.00  0.78           C  
ATOM   2774  HA  PRO A 183       7.218 -21.020 -36.332  1.00  0.78           H  
ATOM   2775 1HB  PRO A 183       6.721 -24.025 -36.493  1.00  0.78           H  
ATOM   2776 2HB  PRO A 183       8.096 -23.167 -35.781  1.00  0.78           H  
ATOM   2777 1HG  PRO A 183       6.193 -24.204 -34.138  1.00  0.78           H  
ATOM   2778 2HG  PRO A 183       6.905 -22.628 -33.775  1.00  0.78           H  
ATOM   2779 1HD  PRO A 183       4.187 -23.235 -35.005  1.00  0.78           H  
ATOM   2780 2HD  PRO A 183       4.726 -21.927 -33.841  1.00  0.78           H  
ATOM   2781  N   ASP A 184       7.272 -21.630 -38.858  1.00  0.78           N  
ATOM   2782  CA  ASP A 184       7.117 -21.811 -40.311  1.00  0.78           C  
ATOM   2783  C   ASP A 184       6.916 -23.277 -40.689  1.00  0.78           C  
ATOM   2784  O   ASP A 184       6.228 -23.596 -41.656  1.00  0.78           O  
ATOM   2785  CB  ASP A 184       8.317 -21.242 -41.075  1.00  0.78           C  
ATOM   2786  CG  ASP A 184       8.354 -19.691 -41.153  1.00  0.78           C  
ATOM   2787  OD1 ASP A 184       7.347 -19.048 -40.871  1.00  0.78           O  
ATOM   2788  OD2 ASP A 184       9.385 -19.170 -41.492  1.00  0.78           O  
ATOM   2789  H   ASP A 184       8.085 -21.152 -38.494  1.00  0.78           H  
ATOM   2790  HA  ASP A 184       6.236 -21.267 -40.626  1.00  0.78           H  
ATOM   2791 1HB  ASP A 184       9.239 -21.588 -40.607  1.00  0.78           H  
ATOM   2792 2HB  ASP A 184       8.308 -21.637 -42.092  1.00  0.78           H  
ATOM   2793  N   ALA A 185       7.483 -24.172 -39.887  1.00  0.78           N  
ATOM   2794  CA  ALA A 185       7.399 -25.610 -40.099  1.00  0.78           C  
ATOM   2795  C   ALA A 185       5.956 -26.112 -40.130  1.00  0.78           C  
ATOM   2796  O   ALA A 185       5.677 -27.164 -40.707  1.00  0.78           O  
ATOM   2797  CB  ALA A 185       8.140 -26.335 -38.992  1.00  0.78           C  
ATOM   2798  H   ALA A 185       8.010 -23.831 -39.100  1.00  0.78           H  
ATOM   2799  HA  ALA A 185       7.860 -25.838 -41.060  1.00  0.78           H  
ATOM   2800 1HB  ALA A 185       8.095 -27.409 -39.172  1.00  0.78           H  
ATOM   2801 2HB  ALA A 185       9.178 -26.011 -38.975  1.00  0.78           H  
ATOM   2802 3HB  ALA A 185       7.669 -26.107 -38.036  1.00  0.78           H  
ATOM   2803  N   LEU A 186       5.061 -25.418 -39.428  1.00  0.77           N  
ATOM   2804  CA  LEU A 186       3.671 -25.818 -39.344  1.00  0.77           C  
ATOM   2805  C   LEU A 186       2.731 -24.968 -40.204  1.00  0.77           C  
ATOM   2806  O   LEU A 186       1.513 -25.111 -40.111  1.00  0.77           O  
ATOM   2807  CB  LEU A 186       3.225 -25.759 -37.892  1.00  0.77           C  
ATOM   2808  CG  LEU A 186       3.992 -26.667 -36.948  1.00  0.77           C  
ATOM   2809  CD1 LEU A 186       3.469 -26.467 -35.542  1.00  0.77           C  
ATOM   2810  CD2 LEU A 186       3.841 -28.104 -37.404  1.00  0.77           C  
ATOM   2811  H   LEU A 186       5.331 -24.542 -38.985  1.00  0.77           H  
ATOM   2812  HA  LEU A 186       3.593 -26.848 -39.686  1.00  0.77           H  
ATOM   2813 1HB  LEU A 186       3.365 -24.750 -37.542  1.00  0.77           H  
ATOM   2814 2HB  LEU A 186       2.168 -26.013 -37.832  1.00  0.77           H  
ATOM   2815  HG  LEU A 186       5.047 -26.394 -36.953  1.00  0.77           H  
ATOM   2816 1HD1 LEU A 186       4.016 -27.102 -34.843  1.00  0.77           H  
ATOM   2817 2HD1 LEU A 186       3.592 -25.435 -35.245  1.00  0.77           H  
ATOM   2818 3HD1 LEU A 186       2.407 -26.725 -35.506  1.00  0.77           H  
ATOM   2819 1HD2 LEU A 186       4.392 -28.760 -36.732  1.00  0.77           H  
ATOM   2820 2HD2 LEU A 186       2.781 -28.377 -37.396  1.00  0.77           H  
ATOM   2821 3HD2 LEU A 186       4.235 -28.210 -38.418  1.00  0.77           H  
ATOM   2822  N   LYS A 187       3.269 -24.064 -41.019  1.00  0.75           N  
ATOM   2823  CA  LYS A 187       2.390 -23.211 -41.818  1.00  0.75           C  
ATOM   2824  C   LYS A 187       1.970 -23.886 -43.111  1.00  0.75           C  
ATOM   2825  O   LYS A 187       2.672 -24.745 -43.647  1.00  0.75           O  
ATOM   2826  CB  LYS A 187       3.020 -21.855 -42.095  1.00  0.75           C  
ATOM   2827  CG  LYS A 187       3.179 -20.993 -40.881  1.00  0.75           C  
ATOM   2828  CD  LYS A 187       3.825 -19.688 -41.253  1.00  0.75           C  
ATOM   2829  CE  LYS A 187       4.062 -18.853 -40.048  1.00  0.75           C  
ATOM   2830  NZ  LYS A 187       4.899 -17.682 -40.348  1.00  0.75           N  
ATOM   2831  H   LYS A 187       4.282 -23.969 -41.110  1.00  0.75           H  
ATOM   2832  HA  LYS A 187       1.481 -23.025 -41.242  1.00  0.75           H  
ATOM   2833 1HB  LYS A 187       4.006 -21.993 -42.541  1.00  0.75           H  
ATOM   2834 2HB  LYS A 187       2.400 -21.312 -42.807  1.00  0.75           H  
ATOM   2835 1HG  LYS A 187       2.194 -20.791 -40.446  1.00  0.75           H  
ATOM   2836 2HG  LYS A 187       3.785 -21.505 -40.136  1.00  0.75           H  
ATOM   2837 1HD  LYS A 187       4.772 -19.860 -41.762  1.00  0.75           H  
ATOM   2838 2HD  LYS A 187       3.163 -19.141 -41.929  1.00  0.75           H  
ATOM   2839 1HE  LYS A 187       3.105 -18.517 -39.653  1.00  0.75           H  
ATOM   2840 2HE  LYS A 187       4.559 -19.453 -39.306  1.00  0.75           H  
ATOM   2841 1HZ  LYS A 187       5.042 -17.157 -39.500  1.00  0.75           H  
ATOM   2842 2HZ  LYS A 187       5.818 -18.034 -40.690  1.00  0.75           H  
ATOM   2843 3HZ  LYS A 187       4.456 -17.106 -41.045  1.00  0.75           H  
ATOM   2844  N   THR A 188       0.811 -23.490 -43.604  1.00  0.73           N  
ATOM   2845  CA  THR A 188       0.268 -24.038 -44.843  1.00  0.73           C  
ATOM   2846  C   THR A 188      -0.576 -23.075 -45.642  1.00  0.73           C  
ATOM   2847  O   THR A 188      -1.340 -22.296 -45.093  1.00  0.73           O  
ATOM   2848  CB  THR A 188      -0.575 -25.279 -44.561  1.00  0.73           C  
ATOM   2849  OG1 THR A 188      -1.191 -25.707 -45.808  1.00  0.73           O  
ATOM   2850  CG2 THR A 188      -1.597 -24.976 -43.512  1.00  0.73           C  
ATOM   2851  H   THR A 188       0.300 -22.761 -43.101  1.00  0.73           H  
ATOM   2852  HA  THR A 188       1.108 -24.335 -45.471  1.00  0.73           H  
ATOM   2853  HB  THR A 188       0.064 -26.084 -44.199  1.00  0.73           H  
ATOM   2854  HG1 THR A 188      -2.074 -26.098 -45.639  1.00  0.73           H  
ATOM   2855 1HG2 THR A 188      -2.190 -25.858 -43.325  1.00  0.73           H  
ATOM   2856 2HG2 THR A 188      -1.098 -24.667 -42.590  1.00  0.73           H  
ATOM   2857 3HG2 THR A 188      -2.205 -24.196 -43.850  1.00  0.73           H  
ATOM   2858  N   SER A 189      -0.523 -23.189 -46.959  1.00  0.71           N  
ATOM   2859  CA  SER A 189      -1.338 -22.350 -47.838  1.00  0.71           C  
ATOM   2860  C   SER A 189      -2.835 -22.608 -47.672  1.00  0.71           C  
ATOM   2861  O   SER A 189      -3.663 -21.797 -48.086  1.00  0.71           O  
ATOM   2862  CB  SER A 189      -0.954 -22.582 -49.288  1.00  0.71           C  
ATOM   2863  OG  SER A 189      -1.296 -23.879 -49.700  1.00  0.71           O  
ATOM   2864  H   SER A 189       0.109 -23.865 -47.363  1.00  0.71           H  
ATOM   2865  HA  SER A 189      -1.139 -21.304 -47.593  1.00  0.71           H  
ATOM   2866 1HB  SER A 189      -1.464 -21.848 -49.916  1.00  0.71           H  
ATOM   2867 2HB  SER A 189       0.118 -22.424 -49.409  1.00  0.71           H  
ATOM   2868  HG  SER A 189      -2.232 -23.975 -49.505  1.00  0.71           H  
ATOM   2869  N   THR A 190      -3.178 -23.744 -47.069  1.00  0.69           N  
ATOM   2870  CA  THR A 190      -4.566 -24.137 -46.885  1.00  0.69           C  
ATOM   2871  C   THR A 190      -5.197 -23.628 -45.592  1.00  0.69           C  
ATOM   2872  O   THR A 190      -6.409 -23.700 -45.419  1.00  0.69           O  
ATOM   2873  CB  THR A 190      -4.657 -25.667 -46.864  1.00  0.69           C  
ATOM   2874  OG1 THR A 190      -3.921 -26.188 -45.721  1.00  0.69           O  
ATOM   2875  CG2 THR A 190      -4.056 -26.226 -48.129  1.00  0.69           C  
ATOM   2876  H   THR A 190      -2.440 -24.363 -46.737  1.00  0.69           H  
ATOM   2877  HA  THR A 190      -5.146 -23.756 -47.721  1.00  0.69           H  
ATOM   2878  HB  THR A 190      -5.704 -25.971 -46.779  1.00  0.69           H  
ATOM   2879  HG1 THR A 190      -4.185 -27.144 -45.603  1.00  0.69           H  
ATOM   2880 1HG2 THR A 190      -4.121 -27.315 -48.105  1.00  0.69           H  
ATOM   2881 2HG2 THR A 190      -4.602 -25.845 -48.989  1.00  0.69           H  
ATOM   2882 3HG2 THR A 190      -3.009 -25.925 -48.199  1.00  0.69           H  
ATOM   2883  N   GLY A 191      -4.378 -23.200 -44.641  1.00  0.67           N  
ATOM   2884  CA  GLY A 191      -4.892 -22.802 -43.335  1.00  0.67           C  
ATOM   2885  C   GLY A 191      -5.215 -24.003 -42.411  1.00  0.67           C  
ATOM   2886  O   GLY A 191      -5.628 -23.802 -41.269  1.00  0.67           O  
ATOM   2887  H   GLY A 191      -3.382 -23.098 -44.836  1.00  0.67           H  
ATOM   2888 1HA  GLY A 191      -4.159 -22.156 -42.848  1.00  0.67           H  
ATOM   2889 2HA  GLY A 191      -5.790 -22.203 -43.476  1.00  0.67           H  
ATOM   2890  N   ASP A 192      -4.955 -25.250 -42.860  1.00  0.66           N  
ATOM   2891  CA  ASP A 192      -5.313 -26.471 -42.108  1.00  0.66           C  
ATOM   2892  C   ASP A 192      -4.811 -26.570 -40.673  1.00  0.66           C  
ATOM   2893  O   ASP A 192      -5.524 -27.081 -39.808  1.00  0.66           O  
ATOM   2894  CB  ASP A 192      -4.812 -27.703 -42.860  1.00  0.66           C  
ATOM   2895  CG  ASP A 192      -5.629 -28.030 -44.089  1.00  0.66           C  
ATOM   2896  OD1 ASP A 192      -6.754 -27.628 -44.175  1.00  0.66           O  
ATOM   2897  OD2 ASP A 192      -5.057 -28.578 -45.003  1.00  0.66           O  
ATOM   2898  H   ASP A 192      -4.571 -25.377 -43.799  1.00  0.66           H  
ATOM   2899  HA  ASP A 192      -6.400 -26.521 -42.077  1.00  0.66           H  
ATOM   2900 1HB  ASP A 192      -3.779 -27.559 -43.155  1.00  0.66           H  
ATOM   2901 2HB  ASP A 192      -4.836 -28.565 -42.191  1.00  0.66           H  
ATOM   2902  N   GLU A 193      -3.623 -26.054 -40.389  1.00  0.64           N  
ATOM   2903  CA  GLU A 193      -3.078 -26.121 -39.033  1.00  0.64           C  
ATOM   2904  C   GLU A 193      -4.007 -25.448 -38.017  1.00  0.64           C  
ATOM   2905  O   GLU A 193      -4.020 -25.806 -36.839  1.00  0.64           O  
ATOM   2906  CB  GLU A 193      -1.682 -25.519 -38.963  1.00  0.64           C  
ATOM   2907  CG  GLU A 193      -1.039 -25.604 -37.567  1.00  0.64           C  
ATOM   2908  CD  GLU A 193      -0.786 -27.038 -37.101  1.00  0.64           C  
ATOM   2909  OE1 GLU A 193      -0.627 -27.903 -37.931  1.00  0.64           O  
ATOM   2910  OE2 GLU A 193      -0.785 -27.259 -35.905  1.00  0.64           O  
ATOM   2911  H   GLU A 193      -3.081 -25.623 -41.123  1.00  0.64           H  
ATOM   2912  HA  GLU A 193      -2.992 -27.172 -38.756  1.00  0.64           H  
ATOM   2913 1HB  GLU A 193      -1.028 -26.041 -39.662  1.00  0.64           H  
ATOM   2914 2HB  GLU A 193      -1.715 -24.479 -39.276  1.00  0.64           H  
ATOM   2915 1HG  GLU A 193      -0.093 -25.061 -37.583  1.00  0.64           H  
ATOM   2916 2HG  GLU A 193      -1.695 -25.109 -36.854  1.00  0.64           H  
ATOM   2917  N   ALA A 194      -4.780 -24.465 -38.472  1.00  0.64           N  
ATOM   2918  CA  ALA A 194      -5.692 -23.701 -37.635  1.00  0.64           C  
ATOM   2919  C   ALA A 194      -6.751 -24.574 -36.969  1.00  0.64           C  
ATOM   2920  O   ALA A 194      -7.323 -24.200 -35.945  1.00  0.64           O  
ATOM   2921  CB  ALA A 194      -6.368 -22.652 -38.471  1.00  0.64           C  
ATOM   2922  H   ALA A 194      -4.775 -24.245 -39.466  1.00  0.64           H  
ATOM   2923  HA  ALA A 194      -5.114 -23.230 -36.853  1.00  0.64           H  
ATOM   2924 1HB  ALA A 194      -6.996 -22.080 -37.852  1.00  0.64           H  
ATOM   2925 2HB  ALA A 194      -5.632 -22.014 -38.932  1.00  0.64           H  
ATOM   2926 3HB  ALA A 194      -6.958 -23.129 -39.246  1.00  0.64           H  
ATOM   2927  N   TYR A 195      -7.018 -25.735 -37.562  1.00  0.64           N  
ATOM   2928  CA  TYR A 195      -8.023 -26.673 -37.097  1.00  0.64           C  
ATOM   2929  C   TYR A 195      -7.430 -27.784 -36.235  1.00  0.64           C  
ATOM   2930  O   TYR A 195      -8.133 -28.704 -35.826  1.00  0.64           O  
ATOM   2931  CB  TYR A 195      -8.782 -27.244 -38.285  1.00  0.64           C  
ATOM   2932  CG  TYR A 195      -9.888 -28.193 -37.915  1.00  0.64           C  
ATOM   2933  CD1 TYR A 195     -10.925 -27.753 -37.134  1.00  0.64           C  
ATOM   2934  CD2 TYR A 195      -9.887 -29.487 -38.399  1.00  0.64           C  
ATOM   2935  CE1 TYR A 195     -11.971 -28.600 -36.815  1.00  0.64           C  
ATOM   2936  CE2 TYR A 195     -10.928 -30.340 -38.090  1.00  0.64           C  
ATOM   2937  CZ  TYR A 195     -11.969 -29.899 -37.300  1.00  0.64           C  
ATOM   2938  OH  TYR A 195     -13.010 -30.751 -37.001  1.00  0.64           O  
ATOM   2939  H   TYR A 195      -6.478 -26.008 -38.384  1.00  0.64           H  
ATOM   2940  HA  TYR A 195      -8.732 -26.129 -36.473  1.00  0.64           H  
ATOM   2941 1HB  TYR A 195      -9.221 -26.425 -38.855  1.00  0.64           H  
ATOM   2942 2HB  TYR A 195      -8.084 -27.766 -38.943  1.00  0.64           H  
ATOM   2943  HD1 TYR A 195     -10.920 -26.731 -36.763  1.00  0.64           H  
ATOM   2944  HD2 TYR A 195      -9.067 -29.832 -39.029  1.00  0.64           H  
ATOM   2945  HE1 TYR A 195     -12.791 -28.239 -36.192  1.00  0.64           H  
ATOM   2946  HE2 TYR A 195     -10.929 -31.360 -38.474  1.00  0.64           H  
ATOM   2947  HH  TYR A 195     -12.870 -31.591 -37.447  1.00  0.64           H  
ATOM   2948  N   ASN A 196      -6.125 -27.740 -35.989  1.00  0.65           N  
ATOM   2949  CA  ASN A 196      -5.493 -28.790 -35.209  1.00  0.65           C  
ATOM   2950  C   ASN A 196      -5.880 -28.711 -33.735  1.00  0.65           C  
ATOM   2951  O   ASN A 196      -5.396 -27.850 -33.001  1.00  0.65           O  
ATOM   2952  CB  ASN A 196      -3.979 -28.704 -35.336  1.00  0.65           C  
ATOM   2953  CG  ASN A 196      -3.244 -29.816 -34.614  1.00  0.65           C  
ATOM   2954  OD1 ASN A 196      -3.860 -30.708 -33.995  1.00  0.65           O  
ATOM   2955  ND2 ASN A 196      -1.929 -29.768 -34.668  1.00  0.65           N  
ATOM   2956  H   ASN A 196      -5.549 -26.970 -36.334  1.00  0.65           H  
ATOM   2957  HA  ASN A 196      -5.832 -29.754 -35.590  1.00  0.65           H  
ATOM   2958 1HB  ASN A 196      -3.699 -28.723 -36.393  1.00  0.65           H  
ATOM   2959 2HB  ASN A 196      -3.638 -27.746 -34.940  1.00  0.65           H  
ATOM   2960 1HD2 ASN A 196      -1.378 -30.463 -34.209  1.00  0.65           H  
ATOM   2961 2HD2 ASN A 196      -1.467 -29.003 -35.175  1.00  0.65           H  
ATOM   2962  N   ASP A 197      -6.713 -29.659 -33.284  1.00  0.65           N  
ATOM   2963  CA  ASP A 197      -7.218 -29.711 -31.901  1.00  0.65           C  
ATOM   2964  C   ASP A 197      -6.101 -29.835 -30.863  1.00  0.65           C  
ATOM   2965  O   ASP A 197      -6.319 -29.588 -29.670  1.00  0.65           O  
ATOM   2966  CB  ASP A 197      -8.197 -30.883 -31.701  1.00  0.65           C  
ATOM   2967  CG  ASP A 197      -9.600 -30.674 -32.321  1.00  0.65           C  
ATOM   2968  OD1 ASP A 197      -9.909 -29.577 -32.697  1.00  0.65           O  
ATOM   2969  OD2 ASP A 197     -10.357 -31.625 -32.370  1.00  0.65           O  
ATOM   2970  H   ASP A 197      -7.051 -30.341 -33.950  1.00  0.65           H  
ATOM   2971  HA  ASP A 197      -7.757 -28.784 -31.705  1.00  0.65           H  
ATOM   2972 1HB  ASP A 197      -7.762 -31.782 -32.139  1.00  0.65           H  
ATOM   2973 2HB  ASP A 197      -8.313 -31.073 -30.635  1.00  0.65           H  
ATOM   2974  N   ASN A 198      -4.933 -30.313 -31.304  1.00  0.66           N  
ATOM   2975  CA  ASN A 198      -3.779 -30.495 -30.442  1.00  0.66           C  
ATOM   2976  C   ASN A 198      -2.703 -29.431 -30.692  1.00  0.66           C  
ATOM   2977  O   ASN A 198      -1.555 -29.584 -30.259  1.00  0.66           O  
ATOM   2978  CB  ASN A 198      -3.204 -31.879 -30.642  1.00  0.66           C  
ATOM   2979  CG  ASN A 198      -4.123 -32.978 -30.148  1.00  0.66           C  
ATOM   2980  OD1 ASN A 198      -4.729 -32.862 -29.077  1.00  0.66           O  
ATOM   2981  ND2 ASN A 198      -4.230 -34.046 -30.906  1.00  0.66           N  
ATOM   2982  H   ASN A 198      -4.809 -30.506 -32.297  1.00  0.66           H  
ATOM   2983  HA  ASN A 198      -4.099 -30.391 -29.404  1.00  0.66           H  
ATOM   2984 1HB  ASN A 198      -3.014 -32.034 -31.705  1.00  0.66           H  
ATOM   2985 2HB  ASN A 198      -2.254 -31.953 -30.133  1.00  0.66           H  
ATOM   2986 1HD2 ASN A 198      -4.821 -34.805 -30.625  1.00  0.66           H  
ATOM   2987 2HD2 ASN A 198      -3.719 -34.105 -31.764  1.00  0.66           H  
ATOM   2988  N   GLY A 199      -3.058 -28.347 -31.376  1.00  0.66           N  
ATOM   2989  CA  GLY A 199      -2.086 -27.303 -31.661  1.00  0.66           C  
ATOM   2990  C   GLY A 199      -1.941 -26.282 -30.529  1.00  0.66           C  
ATOM   2991  O   GLY A 199      -2.523 -26.415 -29.450  1.00  0.66           O  
ATOM   2992  H   GLY A 199      -4.005 -28.244 -31.737  1.00  0.66           H  
ATOM   2993 1HA  GLY A 199      -1.117 -27.760 -31.867  1.00  0.66           H  
ATOM   2994 2HA  GLY A 199      -2.384 -26.790 -32.578  1.00  0.66           H  
ATOM   2995  N   LEU A 200      -1.197 -25.219 -30.805  1.00  0.66           N  
ATOM   2996  CA  LEU A 200      -0.905 -24.172 -29.827  1.00  0.66           C  
ATOM   2997  C   LEU A 200      -2.124 -23.495 -29.215  1.00  0.66           C  
ATOM   2998  O   LEU A 200      -2.236 -23.407 -27.986  1.00  0.66           O  
ATOM   2999  CB  LEU A 200      -0.033 -23.137 -30.526  1.00  0.66           C  
ATOM   3000  CG  LEU A 200       0.316 -21.863 -29.786  1.00  0.66           C  
ATOM   3001  CD1 LEU A 200       1.116 -22.156 -28.503  1.00  0.66           C  
ATOM   3002  CD2 LEU A 200       1.107 -21.002 -30.749  1.00  0.66           C  
ATOM   3003  H   LEU A 200      -0.760 -25.163 -31.717  1.00  0.66           H  
ATOM   3004  HA  LEU A 200      -0.331 -24.623 -29.021  1.00  0.66           H  
ATOM   3005 1HB  LEU A 200       0.902 -23.619 -30.801  1.00  0.66           H  
ATOM   3006 2HB  LEU A 200      -0.532 -22.838 -31.446  1.00  0.66           H  
ATOM   3007  HG  LEU A 200      -0.592 -21.349 -29.510  1.00  0.66           H  
ATOM   3008 1HD1 LEU A 200       1.358 -21.219 -27.999  1.00  0.66           H  
ATOM   3009 2HD1 LEU A 200       0.517 -22.775 -27.840  1.00  0.66           H  
ATOM   3010 3HD1 LEU A 200       2.029 -22.676 -28.754  1.00  0.66           H  
ATOM   3011 1HD2 LEU A 200       1.358 -20.076 -30.291  1.00  0.66           H  
ATOM   3012 2HD2 LEU A 200       2.020 -21.513 -31.039  1.00  0.66           H  
ATOM   3013 3HD2 LEU A 200       0.520 -20.812 -31.632  1.00  0.66           H  
ATOM   3014  N   VAL A 201      -3.047 -23.031 -30.051  1.00  0.65           N  
ATOM   3015  CA  VAL A 201      -4.206 -22.338 -29.522  1.00  0.65           C  
ATOM   3016  C   VAL A 201      -5.131 -23.196 -28.673  1.00  0.65           C  
ATOM   3017  O   VAL A 201      -5.346 -22.833 -27.524  1.00  0.65           O  
ATOM   3018  CB  VAL A 201      -5.000 -21.630 -30.619  1.00  0.65           C  
ATOM   3019  CG1 VAL A 201      -6.282 -21.117 -30.079  1.00  0.65           C  
ATOM   3020  CG2 VAL A 201      -4.247 -20.524 -31.087  1.00  0.65           C  
ATOM   3021  H   VAL A 201      -2.925 -23.141 -31.046  1.00  0.65           H  
ATOM   3022  HA  VAL A 201      -3.830 -21.543 -28.875  1.00  0.65           H  
ATOM   3023  HB  VAL A 201      -5.194 -22.292 -31.439  1.00  0.65           H  
ATOM   3024 1HG1 VAL A 201      -6.804 -20.608 -30.879  1.00  0.65           H  
ATOM   3025 2HG1 VAL A 201      -6.886 -21.934 -29.719  1.00  0.65           H  
ATOM   3026 3HG1 VAL A 201      -6.086 -20.423 -29.261  1.00  0.65           H  
ATOM   3027 1HG2 VAL A 201      -4.832 -20.026 -31.857  1.00  0.65           H  
ATOM   3028 2HG2 VAL A 201      -4.057 -19.837 -30.272  1.00  0.65           H  
ATOM   3029 3HG2 VAL A 201      -3.311 -20.890 -31.496  1.00  0.65           H  
ATOM   3030  N   PRO A 202      -5.728 -24.308 -29.153  1.00  0.64           N  
ATOM   3031  CA  PRO A 202      -6.618 -25.094 -28.339  1.00  0.64           C  
ATOM   3032  C   PRO A 202      -5.914 -25.687 -27.126  1.00  0.64           C  
ATOM   3033  O   PRO A 202      -6.548 -25.872 -26.085  1.00  0.64           O  
ATOM   3034  CB  PRO A 202      -7.119 -26.147 -29.326  1.00  0.64           C  
ATOM   3035  CG  PRO A 202      -6.091 -26.199 -30.402  1.00  0.64           C  
ATOM   3036  CD  PRO A 202      -5.558 -24.812 -30.521  1.00  0.64           C  
ATOM   3037  HA  PRO A 202      -7.447 -24.461 -28.017  1.00  0.64           H  
ATOM   3038 1HB  PRO A 202      -7.236 -27.113 -28.825  1.00  0.64           H  
ATOM   3039 2HB  PRO A 202      -8.111 -25.864 -29.715  1.00  0.64           H  
ATOM   3040 1HG  PRO A 202      -5.314 -26.939 -30.149  1.00  0.64           H  
ATOM   3041 2HG  PRO A 202      -6.567 -26.538 -31.327  1.00  0.64           H  
ATOM   3042 1HD  PRO A 202      -4.530 -24.889 -30.828  1.00  0.64           H  
ATOM   3043 2HD  PRO A 202      -6.177 -24.261 -31.231  1.00  0.64           H  
ATOM   3044  N   ARG A 203      -4.587 -25.894 -27.176  1.00  0.64           N  
ATOM   3045  CA  ARG A 203      -3.937 -26.355 -25.962  1.00  0.64           C  
ATOM   3046  C   ARG A 203      -3.891 -25.222 -24.953  1.00  0.64           C  
ATOM   3047  O   ARG A 203      -4.164 -25.435 -23.768  1.00  0.64           O  
ATOM   3048  CB  ARG A 203      -2.545 -26.903 -26.227  1.00  0.64           C  
ATOM   3049  CG  ARG A 203      -2.508 -28.276 -26.873  1.00  0.64           C  
ATOM   3050  CD  ARG A 203      -1.117 -28.726 -27.086  1.00  0.64           C  
ATOM   3051  NE  ARG A 203      -1.048 -30.048 -27.667  1.00  0.64           N  
ATOM   3052  CZ  ARG A 203      -1.066 -31.203 -26.969  1.00  0.64           C  
ATOM   3053  NH1 ARG A 203      -1.144 -31.181 -25.655  1.00  0.64           N  
ATOM   3054  NH2 ARG A 203      -1.002 -32.356 -27.604  1.00  0.64           N  
ATOM   3055  H   ARG A 203      -4.025 -25.790 -28.024  1.00  0.64           H  
ATOM   3056  HA  ARG A 203      -4.529 -27.165 -25.540  1.00  0.64           H  
ATOM   3057 1HB  ARG A 203      -2.011 -26.216 -26.888  1.00  0.64           H  
ATOM   3058 2HB  ARG A 203      -1.988 -26.956 -25.294  1.00  0.64           H  
ATOM   3059 1HG  ARG A 203      -3.007 -28.997 -26.230  1.00  0.64           H  
ATOM   3060 2HG  ARG A 203      -3.016 -28.246 -27.837  1.00  0.64           H  
ATOM   3061 1HD  ARG A 203      -0.645 -28.038 -27.779  1.00  0.64           H  
ATOM   3062 2HD  ARG A 203      -0.572 -28.730 -26.145  1.00  0.64           H  
ATOM   3063  HE  ARG A 203      -1.018 -30.097 -28.687  1.00  0.64           H  
ATOM   3064 1HH1 ARG A 203      -1.196 -30.298 -25.169  1.00  0.64           H  
ATOM   3065 2HH1 ARG A 203      -1.159 -32.048 -25.135  1.00  0.64           H  
ATOM   3066 1HH2 ARG A 203      -0.934 -32.372 -28.613  1.00  0.64           H  
ATOM   3067 2HH2 ARG A 203      -1.016 -33.220 -27.087  1.00  0.64           H  
ATOM   3068  N   THR A 204      -3.610 -24.005 -25.432  1.00  0.63           N  
ATOM   3069  CA  THR A 204      -3.563 -22.827 -24.589  1.00  0.63           C  
ATOM   3070  C   THR A 204      -4.922 -22.508 -24.002  1.00  0.63           C  
ATOM   3071  O   THR A 204      -5.035 -22.200 -22.817  1.00  0.63           O  
ATOM   3072  CB  THR A 204      -3.035 -21.609 -25.344  1.00  0.63           C  
ATOM   3073  OG1 THR A 204      -1.696 -21.873 -25.775  1.00  0.63           O  
ATOM   3074  CG2 THR A 204      -3.099 -20.398 -24.417  1.00  0.63           C  
ATOM   3075  H   THR A 204      -3.387 -23.884 -26.422  1.00  0.63           H  
ATOM   3076  HA  THR A 204      -2.878 -23.028 -23.765  1.00  0.63           H  
ATOM   3077  HB  THR A 204      -3.645 -21.421 -26.224  1.00  0.63           H  
ATOM   3078  HG1 THR A 204      -1.733 -22.553 -26.492  1.00  0.63           H  
ATOM   3079 1HG2 THR A 204      -2.722 -19.517 -24.928  1.00  0.63           H  
ATOM   3080 2HG2 THR A 204      -4.131 -20.234 -24.124  1.00  0.63           H  
ATOM   3081 3HG2 THR A 204      -2.516 -20.588 -23.530  1.00  0.63           H  
ATOM   3082  N   ILE A 205      -5.970 -22.601 -24.813  1.00  0.64           N  
ATOM   3083  CA  ILE A 205      -7.301 -22.311 -24.322  1.00  0.64           C  
ATOM   3084  C   ILE A 205      -7.655 -23.288 -23.208  1.00  0.64           C  
ATOM   3085  O   ILE A 205      -8.093 -22.872 -22.134  1.00  0.64           O  
ATOM   3086  CB  ILE A 205      -8.350 -22.440 -25.422  1.00  0.64           C  
ATOM   3087  CG1 ILE A 205      -8.194 -21.390 -26.506  1.00  0.64           C  
ATOM   3088  CG2 ILE A 205      -9.724 -22.336 -24.831  1.00  0.64           C  
ATOM   3089  CD1 ILE A 205      -9.022 -21.702 -27.733  1.00  0.64           C  
ATOM   3090  H   ILE A 205      -5.823 -22.860 -25.787  1.00  0.64           H  
ATOM   3091  HA  ILE A 205      -7.315 -21.295 -23.920  1.00  0.64           H  
ATOM   3092  HB  ILE A 205      -8.241 -23.417 -25.891  1.00  0.64           H  
ATOM   3093 1HG1 ILE A 205      -8.519 -20.428 -26.117  1.00  0.64           H  
ATOM   3094 2HG1 ILE A 205      -7.153 -21.316 -26.795  1.00  0.64           H  
ATOM   3095 1HG2 ILE A 205     -10.438 -22.472 -25.627  1.00  0.64           H  
ATOM   3096 2HG2 ILE A 205      -9.861 -23.104 -24.081  1.00  0.64           H  
ATOM   3097 3HG2 ILE A 205      -9.865 -21.365 -24.374  1.00  0.64           H  
ATOM   3098 1HD1 ILE A 205      -8.892 -20.919 -28.466  1.00  0.64           H  
ATOM   3099 2HD1 ILE A 205      -8.715 -22.643 -28.156  1.00  0.64           H  
ATOM   3100 3HD1 ILE A 205     -10.060 -21.770 -27.459  1.00  0.64           H  
ATOM   3101  N   ARG A 206      -7.432 -24.597 -23.446  1.00  0.64           N  
ATOM   3102  CA  ARG A 206      -7.720 -25.591 -22.416  1.00  0.64           C  
ATOM   3103  C   ARG A 206      -6.892 -25.344 -21.163  1.00  0.64           C  
ATOM   3104  O   ARG A 206      -7.417 -25.379 -20.051  1.00  0.64           O  
ATOM   3105  CB  ARG A 206      -7.442 -27.007 -22.913  1.00  0.64           C  
ATOM   3106  CG  ARG A 206      -8.418 -27.546 -23.926  1.00  0.64           C  
ATOM   3107  CD  ARG A 206      -8.156 -28.965 -24.260  1.00  0.64           C  
ATOM   3108  NE  ARG A 206      -9.072 -29.456 -25.285  1.00  0.64           N  
ATOM   3109  CZ  ARG A 206      -8.769 -29.568 -26.595  1.00  0.64           C  
ATOM   3110  NH1 ARG A 206      -7.565 -29.250 -27.012  1.00  0.64           N  
ATOM   3111  NH2 ARG A 206      -9.683 -30.004 -27.447  1.00  0.64           N  
ATOM   3112  H   ARG A 206      -7.073 -24.911 -24.347  1.00  0.64           H  
ATOM   3113  HA  ARG A 206      -8.777 -25.518 -22.161  1.00  0.64           H  
ATOM   3114 1HB  ARG A 206      -6.454 -27.028 -23.377  1.00  0.64           H  
ATOM   3115 2HB  ARG A 206      -7.423 -27.691 -22.065  1.00  0.64           H  
ATOM   3116 1HG  ARG A 206      -9.424 -27.481 -23.518  1.00  0.64           H  
ATOM   3117 2HG  ARG A 206      -8.362 -26.962 -24.825  1.00  0.64           H  
ATOM   3118 1HD  ARG A 206      -7.138 -29.060 -24.638  1.00  0.64           H  
ATOM   3119 2HD  ARG A 206      -8.276 -29.578 -23.369  1.00  0.64           H  
ATOM   3120  HE  ARG A 206     -10.009 -29.708 -24.996  1.00  0.64           H  
ATOM   3121 1HH1 ARG A 206      -6.874 -28.935 -26.346  1.00  0.64           H  
ATOM   3122 2HH1 ARG A 206      -7.304 -29.350 -28.006  1.00  0.64           H  
ATOM   3123 1HH2 ARG A 206     -10.603 -30.258 -27.114  1.00  0.64           H  
ATOM   3124 2HH2 ARG A 206      -9.466 -30.089 -28.432  1.00  0.64           H  
ATOM   3125  N   LEU A 207      -5.614 -25.010 -21.339  1.00  0.65           N  
ATOM   3126  CA  LEU A 207      -4.732 -24.745 -20.214  1.00  0.65           C  
ATOM   3127  C   LEU A 207      -5.251 -23.609 -19.368  1.00  0.65           C  
ATOM   3128  O   LEU A 207      -5.413 -23.754 -18.153  1.00  0.65           O  
ATOM   3129  CB  LEU A 207      -3.339 -24.384 -20.740  1.00  0.65           C  
ATOM   3130  CG  LEU A 207      -2.285 -23.940 -19.736  1.00  0.65           C  
ATOM   3131  CD1 LEU A 207      -2.001 -25.060 -18.754  1.00  0.65           C  
ATOM   3132  CD2 LEU A 207      -1.029 -23.521 -20.530  1.00  0.65           C  
ATOM   3133  H   LEU A 207      -5.218 -24.985 -22.277  1.00  0.65           H  
ATOM   3134  HA  LEU A 207      -4.673 -25.643 -19.602  1.00  0.65           H  
ATOM   3135 1HB  LEU A 207      -2.945 -25.245 -21.276  1.00  0.65           H  
ATOM   3136 2HB  LEU A 207      -3.449 -23.580 -21.452  1.00  0.65           H  
ATOM   3137  HG  LEU A 207      -2.655 -23.085 -19.167  1.00  0.65           H  
ATOM   3138 1HD1 LEU A 207      -1.249 -24.733 -18.039  1.00  0.65           H  
ATOM   3139 2HD1 LEU A 207      -2.919 -25.318 -18.224  1.00  0.65           H  
ATOM   3140 3HD1 LEU A 207      -1.635 -25.932 -19.294  1.00  0.65           H  
ATOM   3141 1HD2 LEU A 207      -0.258 -23.193 -19.851  1.00  0.65           H  
ATOM   3142 2HD2 LEU A 207      -0.666 -24.373 -21.103  1.00  0.65           H  
ATOM   3143 3HD2 LEU A 207      -1.287 -22.707 -21.212  1.00  0.65           H  
ATOM   3144  N   LEU A 208      -5.556 -22.489 -20.007  1.00  0.65           N  
ATOM   3145  CA  LEU A 208      -6.013 -21.333 -19.278  1.00  0.65           C  
ATOM   3146  C   LEU A 208      -7.370 -21.577 -18.634  1.00  0.65           C  
ATOM   3147  O   LEU A 208      -7.621 -21.093 -17.532  1.00  0.65           O  
ATOM   3148  CB  LEU A 208      -6.056 -20.123 -20.197  1.00  0.65           C  
ATOM   3149  CG  LEU A 208      -4.670 -19.655 -20.694  1.00  0.65           C  
ATOM   3150  CD1 LEU A 208      -4.871 -18.454 -21.635  1.00  0.65           C  
ATOM   3151  CD2 LEU A 208      -3.742 -19.379 -19.485  1.00  0.65           C  
ATOM   3152  H   LEU A 208      -5.436 -22.432 -21.018  1.00  0.65           H  
ATOM   3153  HA  LEU A 208      -5.295 -21.130 -18.485  1.00  0.65           H  
ATOM   3154 1HB  LEU A 208      -6.634 -20.395 -21.079  1.00  0.65           H  
ATOM   3155 2HB  LEU A 208      -6.546 -19.295 -19.688  1.00  0.65           H  
ATOM   3156  HG  LEU A 208      -4.216 -20.445 -21.284  1.00  0.65           H  
ATOM   3157 1HD1 LEU A 208      -3.905 -18.127 -22.024  1.00  0.65           H  
ATOM   3158 2HD1 LEU A 208      -5.518 -18.749 -22.465  1.00  0.65           H  
ATOM   3159 3HD1 LEU A 208      -5.336 -17.643 -21.085  1.00  0.65           H  
ATOM   3160 1HD2 LEU A 208      -2.756 -19.064 -19.840  1.00  0.65           H  
ATOM   3161 2HD2 LEU A 208      -4.165 -18.608 -18.872  1.00  0.65           H  
ATOM   3162 3HD2 LEU A 208      -3.637 -20.289 -18.892  1.00  0.65           H  
ATOM   3163  N   LYS A 209      -8.244 -22.348 -19.287  1.00  0.65           N  
ATOM   3164  CA  LYS A 209      -9.549 -22.626 -18.701  1.00  0.65           C  
ATOM   3165  C   LYS A 209      -9.402 -23.532 -17.475  1.00  0.65           C  
ATOM   3166  O   LYS A 209     -10.107 -23.360 -16.484  1.00  0.65           O  
ATOM   3167  CB  LYS A 209     -10.499 -23.253 -19.732  1.00  0.65           C  
ATOM   3168  CG  LYS A 209     -11.918 -23.510 -19.193  1.00  0.65           C  
ATOM   3169  CD  LYS A 209     -12.628 -22.213 -18.720  1.00  0.65           C  
ATOM   3170  CE  LYS A 209     -13.057 -21.303 -19.871  1.00  0.65           C  
ATOM   3171  NZ  LYS A 209     -13.860 -20.134 -19.383  1.00  0.65           N  
ATOM   3172  H   LYS A 209      -8.020 -22.722 -20.209  1.00  0.65           H  
ATOM   3173  HA  LYS A 209      -9.984 -21.683 -18.369  1.00  0.65           H  
ATOM   3174 1HB  LYS A 209     -10.566 -22.610 -20.611  1.00  0.65           H  
ATOM   3175 2HB  LYS A 209     -10.079 -24.208 -20.064  1.00  0.65           H  
ATOM   3176 1HG  LYS A 209     -12.512 -23.980 -19.980  1.00  0.65           H  
ATOM   3177 2HG  LYS A 209     -11.851 -24.201 -18.351  1.00  0.65           H  
ATOM   3178 1HD  LYS A 209     -13.505 -22.462 -18.121  1.00  0.65           H  
ATOM   3179 2HD  LYS A 209     -11.944 -21.637 -18.098  1.00  0.65           H  
ATOM   3180 1HE  LYS A 209     -12.182 -20.934 -20.388  1.00  0.65           H  
ATOM   3181 2HE  LYS A 209     -13.667 -21.872 -20.572  1.00  0.65           H  
ATOM   3182 1HZ  LYS A 209     -14.131 -19.546 -20.179  1.00  0.65           H  
ATOM   3183 2HZ  LYS A 209     -14.692 -20.450 -18.915  1.00  0.65           H  
ATOM   3184 3HZ  LYS A 209     -13.312 -19.555 -18.742  1.00  0.65           H  
ATOM   3185  N   ASP A 210      -8.492 -24.506 -17.531  1.00  0.66           N  
ATOM   3186  CA  ASP A 210      -8.286 -25.385 -16.385  1.00  0.66           C  
ATOM   3187  C   ASP A 210      -7.609 -24.652 -15.224  1.00  0.66           C  
ATOM   3188  O   ASP A 210      -7.947 -24.879 -14.061  1.00  0.66           O  
ATOM   3189  CB  ASP A 210      -7.448 -26.613 -16.761  1.00  0.66           C  
ATOM   3190  CG  ASP A 210      -8.200 -27.643 -17.624  1.00  0.66           C  
ATOM   3191  OD1 ASP A 210      -9.401 -27.533 -17.748  1.00  0.66           O  
ATOM   3192  OD2 ASP A 210      -7.568 -28.555 -18.113  1.00  0.66           O  
ATOM   3193  H   ASP A 210      -7.946 -24.648 -18.381  1.00  0.66           H  
ATOM   3194  HA  ASP A 210      -9.259 -25.730 -16.043  1.00  0.66           H  
ATOM   3195 1HB  ASP A 210      -6.567 -26.277 -17.321  1.00  0.66           H  
ATOM   3196 2HB  ASP A 210      -7.093 -27.099 -15.856  1.00  0.66           H  
ATOM   3197  N   LYS A 211      -6.666 -23.754 -15.532  1.00  0.66           N  
ATOM   3198  CA  LYS A 211      -5.962 -23.024 -14.483  1.00  0.66           C  
ATOM   3199  C   LYS A 211      -6.817 -21.909 -13.889  1.00  0.66           C  
ATOM   3200  O   LYS A 211      -6.780 -21.670 -12.679  1.00  0.66           O  
ATOM   3201  CB  LYS A 211      -4.674 -22.402 -15.031  1.00  0.66           C  
ATOM   3202  CG  LYS A 211      -3.575 -23.372 -15.454  1.00  0.66           C  
ATOM   3203  CD  LYS A 211      -2.970 -24.092 -14.273  1.00  0.66           C  
ATOM   3204  CE  LYS A 211      -1.817 -24.983 -14.708  1.00  0.66           C  
ATOM   3205  NZ  LYS A 211      -1.241 -25.744 -13.560  1.00  0.66           N  
ATOM   3206  H   LYS A 211      -6.404 -23.608 -16.508  1.00  0.66           H  
ATOM   3207  HA  LYS A 211      -5.714 -23.720 -13.683  1.00  0.66           H  
ATOM   3208 1HB  LYS A 211      -4.922 -21.816 -15.917  1.00  0.66           H  
ATOM   3209 2HB  LYS A 211      -4.258 -21.717 -14.294  1.00  0.66           H  
ATOM   3210 1HG  LYS A 211      -4.000 -24.116 -16.124  1.00  0.66           H  
ATOM   3211 2HG  LYS A 211      -2.800 -22.834 -15.992  1.00  0.66           H  
ATOM   3212 1HD  LYS A 211      -2.602 -23.358 -13.552  1.00  0.66           H  
ATOM   3213 2HD  LYS A 211      -3.734 -24.703 -13.790  1.00  0.66           H  
ATOM   3214 1HE  LYS A 211      -2.175 -25.688 -15.457  1.00  0.66           H  
ATOM   3215 2HE  LYS A 211      -1.036 -24.364 -15.150  1.00  0.66           H  
ATOM   3216 1HZ  LYS A 211      -0.480 -26.324 -13.886  1.00  0.66           H  
ATOM   3217 2HZ  LYS A 211      -0.897 -25.097 -12.864  1.00  0.66           H  
ATOM   3218 3HZ  LYS A 211      -1.956 -26.329 -13.151  1.00  0.66           H  
ATOM   3219  N   TYR A 212      -7.591 -21.227 -14.738  1.00  0.66           N  
ATOM   3220  CA  TYR A 212      -8.407 -20.111 -14.300  1.00  0.66           C  
ATOM   3221  C   TYR A 212      -9.841 -20.210 -14.841  1.00  0.66           C  
ATOM   3222  O   TYR A 212     -10.200 -19.436 -15.734  1.00  0.66           O  
ATOM   3223  CB  TYR A 212      -7.813 -18.829 -14.824  1.00  0.66           C  
ATOM   3224  CG  TYR A 212      -6.372 -18.688 -14.587  1.00  0.66           C  
ATOM   3225  CD1 TYR A 212      -5.504 -18.915 -15.649  1.00  0.66           C  
ATOM   3226  CD2 TYR A 212      -5.892 -18.379 -13.344  1.00  0.66           C  
ATOM   3227  CE1 TYR A 212      -4.162 -18.832 -15.455  1.00  0.66           C  
ATOM   3228  CE2 TYR A 212      -4.546 -18.306 -13.152  1.00  0.66           C  
ATOM   3229  CZ  TYR A 212      -3.692 -18.535 -14.200  1.00  0.66           C  
ATOM   3230  OH  TYR A 212      -2.372 -18.488 -13.990  1.00  0.66           O  
ATOM   3231  H   TYR A 212      -7.594 -21.459 -15.727  1.00  0.66           H  
ATOM   3232  HA  TYR A 212      -8.437 -20.091 -13.213  1.00  0.66           H  
ATOM   3233 1HB  TYR A 212      -8.002 -18.777 -15.888  1.00  0.66           H  
ATOM   3234 2HB  TYR A 212      -8.304 -18.006 -14.337  1.00  0.66           H  
ATOM   3235  HD1 TYR A 212      -5.901 -19.167 -16.635  1.00  0.66           H  
ATOM   3236  HD2 TYR A 212      -6.580 -18.212 -12.515  1.00  0.66           H  
ATOM   3237  HE1 TYR A 212      -3.469 -19.015 -16.278  1.00  0.66           H  
ATOM   3238  HE2 TYR A 212      -4.147 -18.075 -12.163  1.00  0.66           H  
ATOM   3239  HH  TYR A 212      -1.924 -18.256 -14.820  1.00  0.66           H  
ATOM   3240  N   PRO A 213     -10.707 -21.091 -14.315  1.00  0.66           N  
ATOM   3241  CA  PRO A 213     -12.049 -21.362 -14.817  1.00  0.66           C  
ATOM   3242  C   PRO A 213     -12.943 -20.124 -14.911  1.00  0.66           C  
ATOM   3243  O   PRO A 213     -13.922 -20.116 -15.662  1.00  0.66           O  
ATOM   3244  CB  PRO A 213     -12.603 -22.333 -13.770  1.00  0.66           C  
ATOM   3245  CG  PRO A 213     -11.381 -22.990 -13.177  1.00  0.66           C  
ATOM   3246  CD  PRO A 213     -10.336 -21.906 -13.142  1.00  0.66           C  
ATOM   3247  HA  PRO A 213     -11.969 -21.857 -15.793  1.00  0.66           H  
ATOM   3248 1HB  PRO A 213     -13.201 -21.783 -13.027  1.00  0.66           H  
ATOM   3249 2HB  PRO A 213     -13.278 -23.053 -14.255  1.00  0.66           H  
ATOM   3250 1HG  PRO A 213     -11.602 -23.405 -12.185  1.00  0.66           H  
ATOM   3251 2HG  PRO A 213     -11.060 -23.837 -13.813  1.00  0.66           H  
ATOM   3252 1HD  PRO A 213     -10.387 -21.317 -12.217  1.00  0.66           H  
ATOM   3253 2HD  PRO A 213      -9.384 -22.399 -13.264  1.00  0.66           H  
ATOM   3254  N   ASP A 214     -12.627 -19.085 -14.131  1.00  0.65           N  
ATOM   3255  CA  ASP A 214     -13.425 -17.867 -14.121  1.00  0.65           C  
ATOM   3256  C   ASP A 214     -12.990 -16.766 -15.105  1.00  0.65           C  
ATOM   3257  O   ASP A 214     -13.555 -15.673 -15.084  1.00  0.65           O  
ATOM   3258  CB  ASP A 214     -13.529 -17.336 -12.682  1.00  0.65           C  
ATOM   3259  CG  ASP A 214     -12.192 -16.930 -11.999  1.00  0.65           C  
ATOM   3260  OD1 ASP A 214     -11.142 -17.043 -12.582  1.00  0.65           O  
ATOM   3261  OD2 ASP A 214     -12.247 -16.545 -10.850  1.00  0.65           O  
ATOM   3262  H   ASP A 214     -11.818 -19.137 -13.536  1.00  0.65           H  
ATOM   3263  HA  ASP A 214     -14.438 -18.148 -14.407  1.00  0.65           H  
ATOM   3264 1HB  ASP A 214     -14.190 -16.469 -12.674  1.00  0.65           H  
ATOM   3265 2HB  ASP A 214     -14.002 -18.100 -12.064  1.00  0.65           H  
ATOM   3266  N   LEU A 215     -12.034 -17.056 -15.994  1.00  0.65           N  
ATOM   3267  CA  LEU A 215     -11.654 -16.064 -17.006  1.00  0.65           C  
ATOM   3268  C   LEU A 215     -12.431 -16.275 -18.277  1.00  0.65           C  
ATOM   3269  O   LEU A 215     -12.753 -17.413 -18.633  1.00  0.65           O  
ATOM   3270  CB  LEU A 215     -10.170 -16.119 -17.359  1.00  0.65           C  
ATOM   3271  CG  LEU A 215      -9.253 -15.836 -16.229  1.00  0.65           C  
ATOM   3272  CD1 LEU A 215      -7.831 -15.946 -16.685  1.00  0.65           C  
ATOM   3273  CD2 LEU A 215      -9.508 -14.500 -15.746  1.00  0.65           C  
ATOM   3274  H   LEU A 215     -11.558 -17.958 -15.952  1.00  0.65           H  
ATOM   3275  HA  LEU A 215     -11.881 -15.069 -16.627  1.00  0.65           H  
ATOM   3276 1HB  LEU A 215      -9.941 -17.117 -17.733  1.00  0.65           H  
ATOM   3277 2HB  LEU A 215      -9.974 -15.395 -18.153  1.00  0.65           H  
ATOM   3278  HG  LEU A 215      -9.442 -16.540 -15.442  1.00  0.65           H  
ATOM   3279 1HD1 LEU A 215      -7.168 -15.737 -15.847  1.00  0.65           H  
ATOM   3280 2HD1 LEU A 215      -7.635 -16.937 -17.067  1.00  0.65           H  
ATOM   3281 3HD1 LEU A 215      -7.658 -15.221 -17.478  1.00  0.65           H  
ATOM   3282 1HD2 LEU A 215      -8.856 -14.283 -14.931  1.00  0.65           H  
ATOM   3283 2HD2 LEU A 215      -9.315 -13.820 -16.561  1.00  0.65           H  
ATOM   3284 3HD2 LEU A 215     -10.550 -14.416 -15.420  1.00  0.65           H  
ATOM   3285  N   VAL A 216     -12.693 -15.188 -18.995  1.00  0.64           N  
ATOM   3286  CA  VAL A 216     -13.363 -15.338 -20.275  1.00  0.64           C  
ATOM   3287  C   VAL A 216     -12.306 -15.416 -21.365  1.00  0.64           C  
ATOM   3288  O   VAL A 216     -11.471 -14.510 -21.506  1.00  0.64           O  
ATOM   3289  CB  VAL A 216     -14.312 -14.161 -20.549  1.00  0.64           C  
ATOM   3290  CG1 VAL A 216     -14.996 -14.353 -21.903  1.00  0.64           C  
ATOM   3291  CG2 VAL A 216     -15.323 -14.063 -19.433  1.00  0.64           C  
ATOM   3292  H   VAL A 216     -12.422 -14.267 -18.646  1.00  0.64           H  
ATOM   3293  HA  VAL A 216     -13.940 -16.263 -20.276  1.00  0.64           H  
ATOM   3294  HB  VAL A 216     -13.732 -13.245 -20.595  1.00  0.64           H  
ATOM   3295 1HG1 VAL A 216     -15.657 -13.513 -22.107  1.00  0.64           H  
ATOM   3296 2HG1 VAL A 216     -14.257 -14.435 -22.693  1.00  0.64           H  
ATOM   3297 3HG1 VAL A 216     -15.578 -15.263 -21.869  1.00  0.64           H  
ATOM   3298 1HG2 VAL A 216     -15.990 -13.223 -19.616  1.00  0.64           H  
ATOM   3299 2HG2 VAL A 216     -15.900 -14.988 -19.390  1.00  0.64           H  
ATOM   3300 3HG2 VAL A 216     -14.800 -13.915 -18.483  1.00  0.64           H  
ATOM   3301  N   ILE A 217     -12.329 -16.507 -22.122  1.00  0.64           N  
ATOM   3302  CA  ILE A 217     -11.317 -16.667 -23.156  1.00  0.64           C  
ATOM   3303  C   ILE A 217     -11.899 -16.412 -24.521  1.00  0.64           C  
ATOM   3304  O   ILE A 217     -12.883 -17.043 -24.948  1.00  0.64           O  
ATOM   3305  CB  ILE A 217     -10.638 -18.044 -23.125  1.00  0.64           C  
ATOM   3306  CG1 ILE A 217      -9.957 -18.255 -21.766  1.00  0.64           C  
ATOM   3307  CG2 ILE A 217      -9.589 -18.151 -24.264  1.00  0.64           C  
ATOM   3308  CD1 ILE A 217      -9.454 -19.656 -21.569  1.00  0.64           C  
ATOM   3309  H   ILE A 217     -13.052 -17.222 -21.957  1.00  0.64           H  
ATOM   3310  HA  ILE A 217     -10.535 -15.926 -22.996  1.00  0.64           H  
ATOM   3311  HB  ILE A 217     -11.390 -18.826 -23.241  1.00  0.64           H  
ATOM   3312 1HG1 ILE A 217      -9.124 -17.566 -21.669  1.00  0.64           H  
ATOM   3313 2HG1 ILE A 217     -10.680 -18.042 -20.973  1.00  0.64           H  
ATOM   3314 1HG2 ILE A 217      -9.115 -19.120 -24.226  1.00  0.64           H  
ATOM   3315 2HG2 ILE A 217     -10.077 -18.023 -25.234  1.00  0.64           H  
ATOM   3316 3HG2 ILE A 217      -8.834 -17.372 -24.140  1.00  0.64           H  
ATOM   3317 1HD1 ILE A 217      -9.001 -19.740 -20.584  1.00  0.64           H  
ATOM   3318 2HD1 ILE A 217     -10.282 -20.353 -21.644  1.00  0.64           H  
ATOM   3319 3HD1 ILE A 217      -8.717 -19.895 -22.330  1.00  0.64           H  
ATOM   3320  N   TYR A 218     -11.272 -15.465 -25.180  1.00  0.63           N  
ATOM   3321  CA  TYR A 218     -11.633 -15.006 -26.483  1.00  0.63           C  
ATOM   3322  C   TYR A 218     -10.556 -15.515 -27.421  1.00  0.63           C  
ATOM   3323  O   TYR A 218      -9.371 -15.518 -27.058  1.00  0.63           O  
ATOM   3324  CB  TYR A 218     -11.602 -13.489 -26.460  1.00  0.63           C  
ATOM   3325  CG  TYR A 218     -12.574 -12.805 -25.543  1.00  0.63           C  
ATOM   3326  CD1 TYR A 218     -12.310 -12.637 -24.201  1.00  0.63           C  
ATOM   3327  CD2 TYR A 218     -13.685 -12.310 -26.043  1.00  0.63           C  
ATOM   3328  CE1 TYR A 218     -13.237 -11.976 -23.416  1.00  0.63           C  
ATOM   3329  CE2 TYR A 218     -14.604 -11.642 -25.252  1.00  0.63           C  
ATOM   3330  CZ  TYR A 218     -14.378 -11.483 -23.959  1.00  0.63           C  
ATOM   3331  OH  TYR A 218     -15.299 -10.830 -23.176  1.00  0.63           O  
ATOM   3332  H   TYR A 218     -10.474 -15.007 -24.744  1.00  0.63           H  
ATOM   3333  HA  TYR A 218     -12.597 -15.402 -26.770  1.00  0.63           H  
ATOM   3334 1HB  TYR A 218     -10.642 -13.221 -26.120  1.00  0.63           H  
ATOM   3335 2HB  TYR A 218     -11.736 -13.100 -27.468  1.00  0.63           H  
ATOM   3336  HD1 TYR A 218     -11.398 -13.034 -23.760  1.00  0.63           H  
ATOM   3337  HD2 TYR A 218     -13.861 -12.449 -27.099  1.00  0.63           H  
ATOM   3338  HE1 TYR A 218     -13.086 -11.854 -22.379  1.00  0.63           H  
ATOM   3339  HE2 TYR A 218     -15.523 -11.250 -25.684  1.00  0.63           H  
ATOM   3340  HH  TYR A 218     -14.994 -10.810 -22.266  1.00  0.63           H  
ATOM   3341  N   THR A 219     -10.914 -15.936 -28.611  1.00  0.63           N  
ATOM   3342  CA  THR A 219      -9.830 -16.342 -29.482  1.00  0.63           C  
ATOM   3343  C   THR A 219      -9.980 -15.833 -30.899  1.00  0.63           C  
ATOM   3344  O   THR A 219     -11.047 -15.935 -31.509  1.00  0.63           O  
ATOM   3345  CB  THR A 219      -9.719 -17.853 -29.452  1.00  0.63           C  
ATOM   3346  OG1 THR A 219      -9.571 -18.282 -28.091  1.00  0.63           O  
ATOM   3347  CG2 THR A 219      -8.515 -18.274 -30.180  1.00  0.63           C  
ATOM   3348  H   THR A 219     -11.901 -16.009 -28.864  1.00  0.63           H  
ATOM   3349  HA  THR A 219      -8.896 -15.930 -29.104  1.00  0.63           H  
ATOM   3350  HB  THR A 219     -10.611 -18.299 -29.877  1.00  0.63           H  
ATOM   3351  HG1 THR A 219      -8.744 -17.941 -27.735  1.00  0.63           H  
ATOM   3352 1HG2 THR A 219      -8.452 -19.333 -30.123  1.00  0.63           H  
ATOM   3353 2HG2 THR A 219      -8.583 -17.968 -31.202  1.00  0.63           H  
ATOM   3354 3HG2 THR A 219      -7.644 -17.832 -29.736  1.00  0.63           H  
ATOM   3355  N   ASP A 220      -8.906 -15.272 -31.440  1.00  0.63           N  
ATOM   3356  CA  ASP A 220      -8.930 -14.848 -32.829  1.00  0.63           C  
ATOM   3357  C   ASP A 220      -9.105 -16.078 -33.727  1.00  0.63           C  
ATOM   3358  O   ASP A 220      -8.447 -17.101 -33.503  1.00  0.63           O  
ATOM   3359  CB  ASP A 220      -7.653 -14.080 -33.161  1.00  0.63           C  
ATOM   3360  CG  ASP A 220      -7.622 -13.470 -34.556  1.00  0.63           C  
ATOM   3361  OD1 ASP A 220      -8.037 -12.334 -34.728  1.00  0.63           O  
ATOM   3362  OD2 ASP A 220      -7.192 -14.161 -35.454  1.00  0.63           O  
ATOM   3363  H   ASP A 220      -8.031 -15.182 -30.911  1.00  0.63           H  
ATOM   3364  HA  ASP A 220      -9.782 -14.187 -32.986  1.00  0.63           H  
ATOM   3365 1HB  ASP A 220      -7.518 -13.282 -32.425  1.00  0.63           H  
ATOM   3366 2HB  ASP A 220      -6.796 -14.748 -33.050  1.00  0.63           H  
ATOM   3367  N   VAL A 221      -9.970 -15.995 -34.740  1.00  0.63           N  
ATOM   3368  CA  VAL A 221     -10.092 -17.144 -35.644  1.00  0.63           C  
ATOM   3369  C   VAL A 221      -9.540 -16.848 -37.023  1.00  0.63           C  
ATOM   3370  O   VAL A 221      -9.973 -17.468 -37.978  1.00  0.63           O  
ATOM   3371  CB  VAL A 221     -11.536 -17.665 -35.845  1.00  0.63           C  
ATOM   3372  CG1 VAL A 221     -12.098 -18.168 -34.564  1.00  0.63           C  
ATOM   3373  CG2 VAL A 221     -12.339 -16.675 -36.373  1.00  0.63           C  
ATOM   3374  H   VAL A 221     -10.517 -15.139 -34.869  1.00  0.63           H  
ATOM   3375  HA  VAL A 221      -9.523 -17.965 -35.221  1.00  0.63           H  
ATOM   3376  HB  VAL A 221     -11.512 -18.506 -36.542  1.00  0.63           H  
ATOM   3377 1HG1 VAL A 221     -13.095 -18.550 -34.731  1.00  0.63           H  
ATOM   3378 2HG1 VAL A 221     -11.468 -18.952 -34.228  1.00  0.63           H  
ATOM   3379 3HG1 VAL A 221     -12.130 -17.367 -33.828  1.00  0.63           H  
ATOM   3380 1HG2 VAL A 221     -13.346 -17.056 -36.526  1.00  0.63           H  
ATOM   3381 2HG2 VAL A 221     -12.344 -15.880 -35.665  1.00  0.63           H  
ATOM   3382 3HG2 VAL A 221     -11.917 -16.346 -37.327  1.00  0.63           H  
ATOM   3383  N   ALA A 222      -8.632 -15.890 -37.159  1.00  0.64           N  
ATOM   3384  CA  ALA A 222      -8.072 -15.601 -38.473  1.00  0.64           C  
ATOM   3385  C   ALA A 222      -7.080 -16.652 -38.908  1.00  0.64           C  
ATOM   3386  O   ALA A 222      -6.471 -17.351 -38.089  1.00  0.64           O  
ATOM   3387  CB  ALA A 222      -7.382 -14.267 -38.494  1.00  0.64           C  
ATOM   3388  H   ALA A 222      -8.280 -15.348 -36.361  1.00  0.64           H  
ATOM   3389  HA  ALA A 222      -8.895 -15.587 -39.192  1.00  0.64           H  
ATOM   3390 1HB  ALA A 222      -7.010 -14.069 -39.490  1.00  0.64           H  
ATOM   3391 2HB  ALA A 222      -8.080 -13.517 -38.229  1.00  0.64           H  
ATOM   3392 3HB  ALA A 222      -6.557 -14.264 -37.790  1.00  0.64           H  
ATOM   3393  N   LEU A 223      -6.865 -16.724 -40.211  1.00  0.64           N  
ATOM   3394  CA  LEU A 223      -5.854 -17.615 -40.742  1.00  0.64           C  
ATOM   3395  C   LEU A 223      -4.494 -16.919 -40.894  1.00  0.64           C  
ATOM   3396  O   LEU A 223      -3.503 -17.558 -41.237  1.00  0.64           O  
ATOM   3397  CB  LEU A 223      -6.353 -18.211 -42.055  1.00  0.64           C  
ATOM   3398  CG  LEU A 223      -7.607 -19.079 -41.888  1.00  0.64           C  
ATOM   3399  CD1 LEU A 223      -8.093 -19.565 -43.234  1.00  0.64           C  
ATOM   3400  CD2 LEU A 223      -7.288 -20.241 -40.952  1.00  0.64           C  
ATOM   3401  H   LEU A 223      -7.417 -16.142 -40.837  1.00  0.64           H  
ATOM   3402  HA  LEU A 223      -5.730 -18.440 -40.043  1.00  0.64           H  
ATOM   3403 1HB  LEU A 223      -6.591 -17.399 -42.741  1.00  0.64           H  
ATOM   3404 2HB  LEU A 223      -5.564 -18.824 -42.493  1.00  0.64           H  
ATOM   3405  HG  LEU A 223      -8.392 -18.481 -41.448  1.00  0.64           H  
ATOM   3406 1HD1 LEU A 223      -8.994 -20.156 -43.101  1.00  0.64           H  
ATOM   3407 2HD1 LEU A 223      -8.307 -18.717 -43.840  1.00  0.64           H  
ATOM   3408 3HD1 LEU A 223      -7.325 -20.171 -43.714  1.00  0.64           H  
ATOM   3409 1HD2 LEU A 223      -8.180 -20.846 -40.805  1.00  0.64           H  
ATOM   3410 2HD2 LEU A 223      -6.496 -20.860 -41.375  1.00  0.64           H  
ATOM   3411 3HD2 LEU A 223      -6.961 -19.848 -39.985  1.00  0.64           H  
ATOM   3412  N   ASP A 224      -4.431 -15.625 -40.559  1.00  0.65           N  
ATOM   3413  CA  ASP A 224      -3.202 -14.820 -40.623  1.00  0.65           C  
ATOM   3414  C   ASP A 224      -1.917 -15.578 -40.202  1.00  0.65           C  
ATOM   3415  O   ASP A 224      -1.020 -15.729 -41.028  1.00  0.65           O  
ATOM   3416  CB  ASP A 224      -3.384 -13.500 -39.828  1.00  0.65           C  
ATOM   3417  CG  ASP A 224      -2.225 -12.509 -39.843  1.00  0.65           C  
ATOM   3418  OD1 ASP A 224      -1.973 -11.962 -40.900  1.00  0.65           O  
ATOM   3419  OD2 ASP A 224      -1.621 -12.265 -38.816  1.00  0.65           O  
ATOM   3420  H   ASP A 224      -5.285 -15.149 -40.283  1.00  0.65           H  
ATOM   3421  HA  ASP A 224      -3.070 -14.526 -41.668  1.00  0.65           H  
ATOM   3422 1HB  ASP A 224      -4.125 -12.958 -40.320  1.00  0.65           H  
ATOM   3423 2HB  ASP A 224      -3.785 -13.632 -38.852  1.00  0.65           H  
ATOM   3424  N   PRO A 225      -1.761 -16.055 -38.938  1.00  0.66           N  
ATOM   3425  CA  PRO A 225      -0.585 -16.752 -38.442  1.00  0.66           C  
ATOM   3426  C   PRO A 225      -0.384 -18.163 -38.986  1.00  0.66           C  
ATOM   3427  O   PRO A 225       0.662 -18.764 -38.751  1.00  0.66           O  
ATOM   3428  CB  PRO A 225      -0.834 -16.797 -36.941  1.00  0.66           C  
ATOM   3429  CG  PRO A 225      -2.311 -16.768 -36.788  1.00  0.66           C  
ATOM   3430  CD  PRO A 225      -2.799 -15.879 -37.876  1.00  0.66           C  
ATOM   3431  HA  PRO A 225       0.301 -16.133 -38.658  1.00  0.66           H  
ATOM   3432 1HB  PRO A 225      -0.390 -17.701 -36.514  1.00  0.66           H  
ATOM   3433 2HB  PRO A 225      -0.338 -15.945 -36.451  1.00  0.66           H  
ATOM   3434 1HG  PRO A 225      -2.700 -17.770 -36.847  1.00  0.66           H  
ATOM   3435 2HG  PRO A 225      -2.570 -16.384 -35.794  1.00  0.66           H  
ATOM   3436 1HD  PRO A 225      -3.797 -16.196 -38.167  1.00  0.66           H  
ATOM   3437 2HD  PRO A 225      -2.765 -14.869 -37.467  1.00  0.66           H  
ATOM   3438  N   TYR A 226      -1.395 -18.725 -39.648  1.00  0.67           N  
ATOM   3439  CA  TYR A 226      -1.317 -20.102 -40.113  1.00  0.67           C  
ATOM   3440  C   TYR A 226      -1.024 -20.185 -41.600  1.00  0.67           C  
ATOM   3441  O   TYR A 226      -0.383 -21.144 -42.051  1.00  0.67           O  
ATOM   3442  CB  TYR A 226      -2.631 -20.819 -39.834  1.00  0.67           C  
ATOM   3443  CG  TYR A 226      -2.976 -20.931 -38.376  1.00  0.67           C  
ATOM   3444  CD1 TYR A 226      -3.896 -20.062 -37.810  1.00  0.67           C  
ATOM   3445  CD2 TYR A 226      -2.392 -21.910 -37.605  1.00  0.67           C  
ATOM   3446  CE1 TYR A 226      -4.218 -20.172 -36.473  1.00  0.67           C  
ATOM   3447  CE2 TYR A 226      -2.710 -22.024 -36.272  1.00  0.67           C  
ATOM   3448  CZ  TYR A 226      -3.618 -21.159 -35.705  1.00  0.67           C  
ATOM   3449  OH  TYR A 226      -3.936 -21.284 -34.381  1.00  0.67           O  
ATOM   3450  H   TYR A 226      -2.227 -18.192 -39.881  1.00  0.67           H  
ATOM   3451  HA  TYR A 226      -0.509 -20.608 -39.583  1.00  0.67           H  
ATOM   3452 1HB  TYR A 226      -3.445 -20.282 -40.334  1.00  0.67           H  
ATOM   3453 2HB  TYR A 226      -2.597 -21.826 -40.258  1.00  0.67           H  
ATOM   3454  HD1 TYR A 226      -4.362 -19.290 -38.417  1.00  0.67           H  
ATOM   3455  HD2 TYR A 226      -1.676 -22.593 -38.048  1.00  0.67           H  
ATOM   3456  HE1 TYR A 226      -4.940 -19.486 -36.029  1.00  0.67           H  
ATOM   3457  HE2 TYR A 226      -2.242 -22.804 -35.669  1.00  0.67           H  
ATOM   3458  HH  TYR A 226      -3.486 -22.052 -34.022  1.00  0.67           H  
ATOM   3459  N   SER A 227      -1.544 -19.223 -42.362  1.00  0.68           N  
ATOM   3460  CA  SER A 227      -1.369 -19.244 -43.799  1.00  0.68           C  
ATOM   3461  C   SER A 227       0.068 -19.026 -44.184  1.00  0.68           C  
ATOM   3462  O   SER A 227       0.689 -18.020 -43.825  1.00  0.68           O  
ATOM   3463  CB  SER A 227      -2.209 -18.196 -44.493  1.00  0.68           C  
ATOM   3464  OG  SER A 227      -1.938 -18.178 -45.891  1.00  0.68           O  
ATOM   3465  H   SER A 227      -2.085 -18.477 -41.935  1.00  0.68           H  
ATOM   3466  HA  SER A 227      -1.688 -20.212 -44.159  1.00  0.68           H  
ATOM   3467 1HB  SER A 227      -3.265 -18.417 -44.331  1.00  0.68           H  
ATOM   3468 2HB  SER A 227      -2.017 -17.209 -44.061  1.00  0.68           H  
ATOM   3469  HG  SER A 227      -2.748 -17.813 -46.298  1.00  0.68           H  
ATOM   3470  N   SER A 228       0.558 -19.891 -45.047  1.00  0.69           N  
ATOM   3471  CA  SER A 228       1.930 -19.755 -45.534  1.00  0.69           C  
ATOM   3472  C   SER A 228       2.136 -18.492 -46.341  1.00  0.69           C  
ATOM   3473  O   SER A 228       3.275 -18.042 -46.528  1.00  0.69           O  
ATOM   3474  CB  SER A 228       2.325 -20.916 -46.420  1.00  0.69           C  
ATOM   3475  OG  SER A 228       1.587 -20.925 -47.631  1.00  0.69           O  
ATOM   3476  H   SER A 228      -0.034 -20.680 -45.294  1.00  0.69           H  
ATOM   3477  HA  SER A 228       2.596 -19.722 -44.674  1.00  0.69           H  
ATOM   3478 1HB  SER A 228       3.386 -20.850 -46.643  1.00  0.69           H  
ATOM   3479 2HB  SER A 228       2.166 -21.847 -45.885  1.00  0.69           H  
ATOM   3480  HG  SER A 228       1.745 -20.053 -48.107  1.00  0.69           H  
ATOM   3481  N   ASP A 229       1.039 -17.922 -46.839  1.00  0.71           N  
ATOM   3482  CA  ASP A 229       1.165 -16.775 -47.690  1.00  0.71           C  
ATOM   3483  C   ASP A 229       1.001 -15.453 -46.962  1.00  0.71           C  
ATOM   3484  O   ASP A 229       1.037 -14.415 -47.601  1.00  0.71           O  
ATOM   3485  CB  ASP A 229       0.174 -16.908 -48.829  1.00  0.71           C  
ATOM   3486  CG  ASP A 229       0.490 -18.173 -49.640  1.00  0.71           C  
ATOM   3487  OD1 ASP A 229       1.584 -18.703 -49.476  1.00  0.71           O  
ATOM   3488  OD2 ASP A 229      -0.331 -18.586 -50.410  1.00  0.71           O  
ATOM   3489  H   ASP A 229       0.106 -18.272 -46.601  1.00  0.71           H  
ATOM   3490  HA  ASP A 229       2.161 -16.785 -48.120  1.00  0.71           H  
ATOM   3491 1HB  ASP A 229      -0.840 -16.987 -48.424  1.00  0.71           H  
ATOM   3492 2HB  ASP A 229       0.204 -16.041 -49.467  1.00  0.71           H  
ATOM   3493  N   GLY A 230       0.784 -15.483 -45.641  1.00  0.73           N  
ATOM   3494  CA  GLY A 230       0.646 -14.242 -44.871  1.00  0.73           C  
ATOM   3495  C   GLY A 230      -0.737 -13.589 -44.950  1.00  0.73           C  
ATOM   3496  O   GLY A 230      -0.958 -12.514 -44.398  1.00  0.73           O  
ATOM   3497  H   GLY A 230       0.754 -16.372 -45.135  1.00  0.73           H  
ATOM   3498 1HA  GLY A 230       0.887 -14.444 -43.826  1.00  0.73           H  
ATOM   3499 2HA  GLY A 230       1.389 -13.534 -45.227  1.00  0.73           H  
ATOM   3500  N   HIS A 231      -1.672 -14.219 -45.642  1.00  0.75           N  
ATOM   3501  CA  HIS A 231      -3.001 -13.651 -45.823  1.00  0.75           C  
ATOM   3502  C   HIS A 231      -4.075 -14.287 -44.957  1.00  0.75           C  
ATOM   3503  O   HIS A 231      -4.025 -15.479 -44.657  1.00  0.75           O  
ATOM   3504  CB  HIS A 231      -3.394 -13.756 -47.294  1.00  0.75           C  
ATOM   3505  CG  HIS A 231      -2.573 -12.836 -48.162  1.00  0.75           C  
ATOM   3506  ND1 HIS A 231      -2.719 -11.481 -48.097  1.00  0.75           N  
ATOM   3507  CD2 HIS A 231      -1.600 -13.066 -49.092  1.00  0.75           C  
ATOM   3508  CE1 HIS A 231      -1.887 -10.899 -48.930  1.00  0.75           C  
ATOM   3509  NE2 HIS A 231      -1.188 -11.829 -49.561  1.00  0.75           N  
ATOM   3510  H   HIS A 231      -1.441 -15.101 -46.068  1.00  0.75           H  
ATOM   3511  HA  HIS A 231      -2.972 -12.594 -45.573  1.00  0.75           H  
ATOM   3512 1HB  HIS A 231      -3.248 -14.779 -47.635  1.00  0.75           H  
ATOM   3513 2HB  HIS A 231      -4.442 -13.517 -47.407  1.00  0.75           H  
ATOM   3514  HD1 HIS A 231      -3.355 -11.009 -47.494  1.00  0.75           H  
ATOM   3515  HD2 HIS A 231      -1.140 -13.975 -49.480  1.00  0.75           H  
ATOM   3516  HE1 HIS A 231      -1.866  -9.819 -48.998  1.00  0.75           H  
ATOM   3517  N   ASP A 232      -5.128 -13.522 -44.649  1.00  0.80           N  
ATOM   3518  CA  ASP A 232      -6.268 -14.043 -43.893  1.00  0.80           C  
ATOM   3519  C   ASP A 232      -7.184 -14.874 -44.753  1.00  0.80           C  
ATOM   3520  O   ASP A 232      -8.350 -14.547 -44.931  1.00  0.80           O  
ATOM   3521  CB  ASP A 232      -7.077 -12.889 -43.326  1.00  0.80           C  
ATOM   3522  CG  ASP A 232      -6.383 -12.225 -42.233  1.00  0.80           C  
ATOM   3523  OD1 ASP A 232      -6.011 -12.940 -41.371  1.00  0.80           O  
ATOM   3524  OD2 ASP A 232      -6.078 -11.028 -42.297  1.00  0.80           O  
ATOM   3525  H   ASP A 232      -5.146 -12.539 -44.911  1.00  0.80           H  
ATOM   3526  HA  ASP A 232      -5.892 -14.665 -43.081  1.00  0.80           H  
ATOM   3527 1HB  ASP A 232      -7.341 -12.210 -44.103  1.00  0.80           H  
ATOM   3528 2HB  ASP A 232      -8.012 -13.290 -42.933  1.00  0.80           H  
ATOM   3529  N   GLY A 233      -6.657 -15.947 -45.291  1.00  0.87           N  
ATOM   3530  CA  GLY A 233      -7.459 -16.764 -46.159  1.00  0.87           C  
ATOM   3531  C   GLY A 233      -6.658 -17.722 -46.990  1.00  0.87           C  
ATOM   3532  O   GLY A 233      -5.425 -17.721 -46.981  1.00  0.87           O  
ATOM   3533  H   GLY A 233      -5.684 -16.164 -45.085  1.00  0.87           H  
ATOM   3534 1HA  GLY A 233      -8.151 -17.324 -45.560  1.00  0.87           H  
ATOM   3535 2HA  GLY A 233      -8.051 -16.126 -46.810  1.00  0.87           H  
ATOM   3536  N   ILE A 234      -7.385 -18.531 -47.729  1.00  0.98           N  
ATOM   3537  CA  ILE A 234      -6.786 -19.533 -48.586  1.00  0.98           C  
ATOM   3538  C   ILE A 234      -6.580 -18.897 -49.954  1.00  0.98           C  
ATOM   3539  O   ILE A 234      -7.525 -18.377 -50.555  1.00  0.98           O  
ATOM   3540  CB  ILE A 234      -7.689 -20.749 -48.665  1.00  0.98           C  
ATOM   3541  CG1 ILE A 234      -7.907 -21.275 -47.246  1.00  0.98           C  
ATOM   3542  CG2 ILE A 234      -7.002 -21.819 -49.493  1.00  0.98           C  
ATOM   3543  CD1 ILE A 234      -8.972 -22.319 -47.124  1.00  0.98           C  
ATOM   3544  H   ILE A 234      -8.398 -18.451 -47.669  1.00  0.98           H  
ATOM   3545  HA  ILE A 234      -5.817 -19.832 -48.181  1.00  0.98           H  
ATOM   3546  HB  ILE A 234      -8.655 -20.481 -49.102  1.00  0.98           H  
ATOM   3547 1HG1 ILE A 234      -6.970 -21.687 -46.892  1.00  0.98           H  
ATOM   3548 2HG1 ILE A 234      -8.182 -20.442 -46.600  1.00  0.98           H  
ATOM   3549 1HG2 ILE A 234      -7.631 -22.707 -49.545  1.00  0.98           H  
ATOM   3550 2HG2 ILE A 234      -6.812 -21.451 -50.485  1.00  0.98           H  
ATOM   3551 3HG2 ILE A 234      -6.056 -22.068 -49.029  1.00  0.98           H  
ATOM   3552 1HD1 ILE A 234      -9.046 -22.630 -46.085  1.00  0.98           H  
ATOM   3553 2HD1 ILE A 234      -9.924 -21.913 -47.453  1.00  0.98           H  
ATOM   3554 3HD1 ILE A 234      -8.713 -23.178 -47.739  1.00  0.98           H  
ATOM   3555  N   VAL A 235      -5.334 -18.893 -50.398  1.00  1.12           N  
ATOM   3556  CA  VAL A 235      -4.912 -18.171 -51.594  1.00  1.12           C  
ATOM   3557  C   VAL A 235      -4.562 -19.024 -52.820  1.00  1.12           C  
ATOM   3558  O   VAL A 235      -3.904 -20.062 -52.722  1.00  1.12           O  
ATOM   3559  CB  VAL A 235      -3.729 -17.258 -51.194  1.00  1.12           C  
ATOM   3560  CG1 VAL A 235      -3.176 -16.554 -52.352  1.00  1.12           C  
ATOM   3561  CG2 VAL A 235      -4.213 -16.238 -50.223  1.00  1.12           C  
ATOM   3562  H   VAL A 235      -4.632 -19.378 -49.851  1.00  1.12           H  
ATOM   3563  HA  VAL A 235      -5.734 -17.517 -51.883  1.00  1.12           H  
ATOM   3564  HB  VAL A 235      -2.935 -17.865 -50.745  1.00  1.12           H  
ATOM   3565 1HG1 VAL A 235      -2.357 -15.912 -52.033  1.00  1.12           H  
ATOM   3566 2HG1 VAL A 235      -2.808 -17.271 -53.049  1.00  1.12           H  
ATOM   3567 3HG1 VAL A 235      -3.958 -15.959 -52.800  1.00  1.12           H  
ATOM   3568 1HG2 VAL A 235      -3.388 -15.592 -49.938  1.00  1.12           H  
ATOM   3569 2HG2 VAL A 235      -4.969 -15.665 -50.727  1.00  1.12           H  
ATOM   3570 3HG2 VAL A 235      -4.625 -16.717 -49.336  1.00  1.12           H  
ATOM   3571  N   ARG A 236      -5.052 -18.571 -53.975  1.00  1.28           N  
ATOM   3572  CA  ARG A 236      -4.819 -19.175 -55.283  1.00  1.28           C  
ATOM   3573  C   ARG A 236      -3.428 -18.836 -55.801  1.00  1.28           C  
ATOM   3574  O   ARG A 236      -2.759 -17.945 -55.285  1.00  1.28           O  
ATOM   3575  CB  ARG A 236      -5.821 -18.668 -56.305  1.00  1.28           C  
ATOM   3576  CG  ARG A 236      -7.238 -19.073 -56.107  1.00  1.28           C  
ATOM   3577  CD  ARG A 236      -8.131 -18.472 -57.156  1.00  1.28           C  
ATOM   3578  NE  ARG A 236      -9.524 -18.887 -57.016  1.00  1.28           N  
ATOM   3579  CZ  ARG A 236     -10.565 -18.322 -57.664  1.00  1.28           C  
ATOM   3580  NH1 ARG A 236     -10.364 -17.314 -58.484  1.00  1.28           N  
ATOM   3581  NH2 ARG A 236     -11.792 -18.777 -57.475  1.00  1.28           N  
ATOM   3582  H   ARG A 236      -5.618 -17.721 -53.951  1.00  1.28           H  
ATOM   3583  HA  ARG A 236      -4.912 -20.257 -55.190  1.00  1.28           H  
ATOM   3584 1HB  ARG A 236      -5.812 -17.577 -56.282  1.00  1.28           H  
ATOM   3585 2HB  ARG A 236      -5.524 -18.968 -57.307  1.00  1.28           H  
ATOM   3586 1HG  ARG A 236      -7.330 -20.155 -56.122  1.00  1.28           H  
ATOM   3587 2HG  ARG A 236      -7.538 -18.686 -55.150  1.00  1.28           H  
ATOM   3588 1HD  ARG A 236      -8.094 -17.391 -57.071  1.00  1.28           H  
ATOM   3589 2HD  ARG A 236      -7.782 -18.764 -58.144  1.00  1.28           H  
ATOM   3590  HE  ARG A 236      -9.720 -19.661 -56.394  1.00  1.28           H  
ATOM   3591 1HH1 ARG A 236      -9.423 -16.960 -58.633  1.00  1.28           H  
ATOM   3592 2HH1 ARG A 236     -11.143 -16.892 -58.967  1.00  1.28           H  
ATOM   3593 1HH2 ARG A 236     -11.960 -19.553 -56.850  1.00  1.28           H  
ATOM   3594 2HH2 ARG A 236     -12.567 -18.350 -57.961  1.00  1.28           H  
ATOM   3595  N   GLU A 237      -3.006 -19.507 -56.862  1.00  1.41           N  
ATOM   3596  CA  GLU A 237      -1.689 -19.255 -57.444  1.00  1.41           C  
ATOM   3597  C   GLU A 237      -1.521 -17.797 -57.893  1.00  1.41           C  
ATOM   3598  O   GLU A 237      -0.420 -17.250 -57.862  1.00  1.41           O  
ATOM   3599  CB  GLU A 237      -1.464 -20.193 -58.629  1.00  1.41           C  
ATOM   3600  CG  GLU A 237      -1.300 -21.662 -58.244  1.00  1.41           C  
ATOM   3601  CD  GLU A 237      -1.125 -22.580 -59.437  1.00  1.41           C  
ATOM   3602  OE1 GLU A 237      -1.272 -22.124 -60.546  1.00  1.41           O  
ATOM   3603  OE2 GLU A 237      -0.846 -23.739 -59.231  1.00  1.41           O  
ATOM   3604  H   GLU A 237      -3.590 -20.228 -57.259  1.00  1.41           H  
ATOM   3605  HA  GLU A 237      -0.935 -19.463 -56.684  1.00  1.41           H  
ATOM   3606 1HB  GLU A 237      -2.306 -20.116 -59.317  1.00  1.41           H  
ATOM   3607 2HB  GLU A 237      -0.570 -19.884 -59.171  1.00  1.41           H  
ATOM   3608 1HG  GLU A 237      -0.430 -21.760 -57.596  1.00  1.41           H  
ATOM   3609 2HG  GLU A 237      -2.177 -21.973 -57.678  1.00  1.41           H  
ATOM   3610  N   ASP A 238      -2.621 -17.168 -58.308  1.00  1.46           N  
ATOM   3611  CA  ASP A 238      -2.613 -15.780 -58.765  1.00  1.46           C  
ATOM   3612  C   ASP A 238      -2.702 -14.744 -57.633  1.00  1.46           C  
ATOM   3613  O   ASP A 238      -2.812 -13.546 -57.896  1.00  1.46           O  
ATOM   3614  CB  ASP A 238      -3.741 -15.556 -59.775  1.00  1.46           C  
ATOM   3615  CG  ASP A 238      -5.159 -15.723 -59.215  1.00  1.46           C  
ATOM   3616  OD1 ASP A 238      -5.336 -15.886 -58.018  1.00  1.46           O  
ATOM   3617  OD2 ASP A 238      -6.071 -15.690 -60.013  1.00  1.46           O  
ATOM   3618  H   ASP A 238      -3.487 -17.680 -58.310  1.00  1.46           H  
ATOM   3619  HA  ASP A 238      -1.670 -15.611 -59.286  1.00  1.46           H  
ATOM   3620 1HB  ASP A 238      -3.655 -14.549 -60.181  1.00  1.46           H  
ATOM   3621 2HB  ASP A 238      -3.617 -16.250 -60.607  1.00  1.46           H  
ATOM   3622  N   GLY A 239      -2.665 -15.194 -56.375  1.00  1.41           N  
ATOM   3623  CA  GLY A 239      -2.719 -14.296 -55.226  1.00  1.41           C  
ATOM   3624  C   GLY A 239      -4.131 -13.975 -54.721  1.00  1.41           C  
ATOM   3625  O   GLY A 239      -4.287 -13.301 -53.700  1.00  1.41           O  
ATOM   3626  H   GLY A 239      -2.592 -16.194 -56.193  1.00  1.41           H  
ATOM   3627 1HA  GLY A 239      -2.142 -14.740 -54.416  1.00  1.41           H  
ATOM   3628 2HA  GLY A 239      -2.215 -13.367 -55.486  1.00  1.41           H  
ATOM   3629  N   VAL A 240      -5.160 -14.453 -55.411  1.00  1.27           N  
ATOM   3630  CA  VAL A 240      -6.535 -14.177 -55.007  1.00  1.27           C  
ATOM   3631  C   VAL A 240      -7.051 -15.064 -53.874  1.00  1.27           C  
ATOM   3632  O   VAL A 240      -6.824 -16.277 -53.843  1.00  1.27           O  
ATOM   3633  CB  VAL A 240      -7.457 -14.274 -56.231  1.00  1.27           C  
ATOM   3634  CG1 VAL A 240      -8.928 -14.143 -55.838  1.00  1.27           C  
ATOM   3635  CG2 VAL A 240      -7.064 -13.165 -57.212  1.00  1.27           C  
ATOM   3636  H   VAL A 240      -5.004 -15.000 -56.271  1.00  1.27           H  
ATOM   3637  HA  VAL A 240      -6.571 -13.144 -54.661  1.00  1.27           H  
ATOM   3638  HB  VAL A 240      -7.320 -15.236 -56.705  1.00  1.27           H  
ATOM   3639 1HG1 VAL A 240      -9.544 -14.216 -56.733  1.00  1.27           H  
ATOM   3640 2HG1 VAL A 240      -9.201 -14.944 -55.152  1.00  1.27           H  
ATOM   3641 3HG1 VAL A 240      -9.097 -13.182 -55.359  1.00  1.27           H  
ATOM   3642 1HG2 VAL A 240      -7.686 -13.232 -58.103  1.00  1.27           H  
ATOM   3643 2HG2 VAL A 240      -7.198 -12.195 -56.741  1.00  1.27           H  
ATOM   3644 3HG2 VAL A 240      -6.013 -13.295 -57.495  1.00  1.27           H  
ATOM   3645  N   ILE A 241      -7.712 -14.436 -52.901  1.00  1.11           N  
ATOM   3646  CA  ILE A 241      -8.292 -15.177 -51.785  1.00  1.11           C  
ATOM   3647  C   ILE A 241      -9.657 -15.761 -52.123  1.00  1.11           C  
ATOM   3648  O   ILE A 241     -10.552 -15.070 -52.616  1.00  1.11           O  
ATOM   3649  CB  ILE A 241      -8.418 -14.319 -50.514  1.00  1.11           C  
ATOM   3650  CG1 ILE A 241      -7.070 -13.906 -50.029  1.00  1.11           C  
ATOM   3651  CG2 ILE A 241      -9.106 -15.125 -49.435  1.00  1.11           C  
ATOM   3652  CD1 ILE A 241      -7.109 -12.884 -48.980  1.00  1.11           C  
ATOM   3653  H   ILE A 241      -7.836 -13.435 -52.955  1.00  1.11           H  
ATOM   3654  HA  ILE A 241      -7.629 -16.007 -51.550  1.00  1.11           H  
ATOM   3655  HB  ILE A 241      -8.995 -13.419 -50.722  1.00  1.11           H  
ATOM   3656 1HG1 ILE A 241      -6.587 -14.766 -49.605  1.00  1.11           H  
ATOM   3657 2HG1 ILE A 241      -6.480 -13.534 -50.870  1.00  1.11           H  
ATOM   3658 1HG2 ILE A 241      -9.180 -14.527 -48.553  1.00  1.11           H  
ATOM   3659 2HG2 ILE A 241     -10.101 -15.412 -49.752  1.00  1.11           H  
ATOM   3660 3HG2 ILE A 241      -8.523 -16.020 -49.224  1.00  1.11           H  
ATOM   3661 1HD1 ILE A 241      -6.099 -12.653 -48.682  1.00  1.11           H  
ATOM   3662 2HD1 ILE A 241      -7.585 -11.996 -49.379  1.00  1.11           H  
ATOM   3663 3HD1 ILE A 241      -7.675 -13.249 -48.118  1.00  1.11           H  
ATOM   3664  N   MET A 242      -9.799 -17.048 -51.857  1.00  0.95           N  
ATOM   3665  CA  MET A 242     -11.030 -17.779 -52.082  1.00  0.95           C  
ATOM   3666  C   MET A 242     -11.907 -17.670 -50.852  1.00  0.95           C  
ATOM   3667  O   MET A 242     -11.835 -18.503 -49.940  1.00  0.95           O  
ATOM   3668  CB  MET A 242     -10.708 -19.212 -52.414  1.00  0.95           C  
ATOM   3669  CG  MET A 242      -9.977 -19.335 -53.668  1.00  0.95           C  
ATOM   3670  SD  MET A 242      -9.487 -21.002 -54.030  1.00  0.95           S  
ATOM   3671  CE  MET A 242      -8.184 -21.125 -52.843  1.00  0.95           C  
ATOM   3672  H   MET A 242      -9.000 -17.542 -51.456  1.00  0.95           H  
ATOM   3673  HA  MET A 242     -11.560 -17.326 -52.920  1.00  0.95           H  
ATOM   3674 1HB  MET A 242     -10.090 -19.643 -51.619  1.00  0.95           H  
ATOM   3675 2HB  MET A 242     -11.622 -19.803 -52.483  1.00  0.95           H  
ATOM   3676 1HG  MET A 242     -10.595 -18.961 -54.471  1.00  0.95           H  
ATOM   3677 2HG  MET A 242      -9.091 -18.713 -53.591  1.00  0.95           H  
ATOM   3678 1HE  MET A 242      -7.735 -22.115 -52.895  1.00  0.95           H  
ATOM   3679 2HE  MET A 242      -7.427 -20.365 -53.043  1.00  0.95           H  
ATOM   3680 3HE  MET A 242      -8.606 -20.965 -51.853  1.00  0.95           H  
ATOM   3681  N   ASN A 243     -12.708 -16.615 -50.809  1.00  0.83           N  
ATOM   3682  CA  ASN A 243     -13.484 -16.307 -49.619  1.00  0.83           C  
ATOM   3683  C   ASN A 243     -14.436 -17.438 -49.196  1.00  0.83           C  
ATOM   3684  O   ASN A 243     -14.572 -17.714 -48.006  1.00  0.83           O  
ATOM   3685  CB  ASN A 243     -14.269 -15.027 -49.836  1.00  0.83           C  
ATOM   3686  CG  ASN A 243     -13.380 -13.791 -49.859  1.00  0.83           C  
ATOM   3687  OD1 ASN A 243     -12.216 -13.825 -49.456  1.00  0.83           O  
ATOM   3688  ND2 ASN A 243     -13.923 -12.694 -50.323  1.00  0.83           N  
ATOM   3689  H   ASN A 243     -12.723 -15.980 -51.601  1.00  0.83           H  
ATOM   3690  HA  ASN A 243     -12.787 -16.139 -48.799  1.00  0.83           H  
ATOM   3691 1HB  ASN A 243     -14.818 -15.089 -50.776  1.00  0.83           H  
ATOM   3692 2HB  ASN A 243     -15.002 -14.916 -49.034  1.00  0.83           H  
ATOM   3693 1HD2 ASN A 243     -13.385 -11.850 -50.365  1.00  0.83           H  
ATOM   3694 2HD2 ASN A 243     -14.869 -12.701 -50.643  1.00  0.83           H  
ATOM   3695  N   ASP A 244     -15.045 -18.152 -50.150  1.00  0.75           N  
ATOM   3696  CA  ASP A 244     -15.980 -19.216 -49.760  1.00  0.75           C  
ATOM   3697  C   ASP A 244     -15.291 -20.374 -49.028  1.00  0.75           C  
ATOM   3698  O   ASP A 244     -15.809 -20.897 -48.029  1.00  0.75           O  
ATOM   3699  CB  ASP A 244     -16.695 -19.769 -50.996  1.00  0.75           C  
ATOM   3700  CG  ASP A 244     -17.696 -18.791 -51.597  1.00  0.75           C  
ATOM   3701  OD1 ASP A 244     -18.021 -17.820 -50.953  1.00  0.75           O  
ATOM   3702  OD2 ASP A 244     -18.120 -19.022 -52.702  1.00  0.75           O  
ATOM   3703  H   ASP A 244     -14.891 -17.932 -51.123  1.00  0.75           H  
ATOM   3704  HA  ASP A 244     -16.723 -18.786 -49.088  1.00  0.75           H  
ATOM   3705 1HB  ASP A 244     -15.957 -20.027 -51.756  1.00  0.75           H  
ATOM   3706 2HB  ASP A 244     -17.218 -20.687 -50.729  1.00  0.75           H  
ATOM   3707  N   GLU A 245     -14.104 -20.756 -49.509  1.00  0.69           N  
ATOM   3708  CA  GLU A 245     -13.369 -21.856 -48.898  1.00  0.69           C  
ATOM   3709  C   GLU A 245     -12.802 -21.392 -47.573  1.00  0.69           C  
ATOM   3710  O   GLU A 245     -12.744 -22.154 -46.601  1.00  0.69           O  
ATOM   3711  CB  GLU A 245     -12.256 -22.370 -49.819  1.00  0.69           C  
ATOM   3712  CG  GLU A 245     -12.765 -23.050 -51.093  1.00  0.69           C  
ATOM   3713  CD  GLU A 245     -11.667 -23.639 -51.955  1.00  0.69           C  
ATOM   3714  OE1 GLU A 245     -10.521 -23.480 -51.619  1.00  0.69           O  
ATOM   3715  OE2 GLU A 245     -11.986 -24.254 -52.947  1.00  0.69           O  
ATOM   3716  H   GLU A 245     -13.716 -20.274 -50.307  1.00  0.69           H  
ATOM   3717  HA  GLU A 245     -14.061 -22.675 -48.704  1.00  0.69           H  
ATOM   3718 1HB  GLU A 245     -11.618 -21.532 -50.116  1.00  0.69           H  
ATOM   3719 2HB  GLU A 245     -11.631 -23.080 -49.278  1.00  0.69           H  
ATOM   3720 1HG  GLU A 245     -13.459 -23.842 -50.814  1.00  0.69           H  
ATOM   3721 2HG  GLU A 245     -13.317 -22.312 -51.676  1.00  0.69           H  
ATOM   3722  N   THR A 246     -12.419 -20.118 -47.536  1.00  0.66           N  
ATOM   3723  CA  THR A 246     -11.859 -19.525 -46.350  1.00  0.66           C  
ATOM   3724  C   THR A 246     -12.879 -19.538 -45.232  1.00  0.66           C  
ATOM   3725  O   THR A 246     -12.562 -19.970 -44.128  1.00  0.66           O  
ATOM   3726  CB  THR A 246     -11.394 -18.103 -46.634  1.00  0.66           C  
ATOM   3727  OG1 THR A 246     -10.361 -18.149 -47.660  1.00  0.66           O  
ATOM   3728  CG2 THR A 246     -10.900 -17.484 -45.379  1.00  0.66           C  
ATOM   3729  H   THR A 246     -12.481 -19.547 -48.378  1.00  0.66           H  
ATOM   3730  HA  THR A 246     -11.000 -20.115 -46.034  1.00  0.66           H  
ATOM   3731  HB  THR A 246     -12.216 -17.513 -47.005  1.00  0.66           H  
ATOM   3732  HG1 THR A 246     -10.789 -18.403 -48.515  1.00  0.66           H  
ATOM   3733 1HG2 THR A 246     -10.557 -16.472 -45.570  1.00  0.66           H  
ATOM   3734 2HG2 THR A 246     -11.708 -17.461 -44.659  1.00  0.66           H  
ATOM   3735 3HG2 THR A 246     -10.106 -18.072 -44.991  1.00  0.66           H  
ATOM   3736  N   VAL A 247     -14.119 -19.145 -45.526  1.00  0.63           N  
ATOM   3737  CA  VAL A 247     -15.154 -19.153 -44.505  1.00  0.63           C  
ATOM   3738  C   VAL A 247     -15.367 -20.559 -43.972  1.00  0.63           C  
ATOM   3739  O   VAL A 247     -15.503 -20.744 -42.761  1.00  0.63           O  
ATOM   3740  CB  VAL A 247     -16.462 -18.535 -45.012  1.00  0.63           C  
ATOM   3741  CG1 VAL A 247     -17.551 -18.789 -44.001  1.00  0.63           C  
ATOM   3742  CG2 VAL A 247     -16.276 -17.001 -45.167  1.00  0.63           C  
ATOM   3743  H   VAL A 247     -14.329 -18.794 -46.461  1.00  0.63           H  
ATOM   3744  HA  VAL A 247     -14.825 -18.540 -43.683  1.00  0.63           H  
ATOM   3745  HB  VAL A 247     -16.742 -18.987 -45.971  1.00  0.63           H  
ATOM   3746 1HG1 VAL A 247     -18.480 -18.338 -44.355  1.00  0.63           H  
ATOM   3747 2HG1 VAL A 247     -17.689 -19.863 -43.880  1.00  0.63           H  
ATOM   3748 3HG1 VAL A 247     -17.271 -18.351 -43.045  1.00  0.63           H  
ATOM   3749 1HG2 VAL A 247     -17.209 -16.549 -45.516  1.00  0.63           H  
ATOM   3750 2HG2 VAL A 247     -16.004 -16.569 -44.206  1.00  0.63           H  
ATOM   3751 3HG2 VAL A 247     -15.487 -16.797 -45.886  1.00  0.63           H  
ATOM   3752  N   HIS A 248     -15.378 -21.565 -44.846  1.00  0.61           N  
ATOM   3753  CA  HIS A 248     -15.498 -22.934 -44.355  1.00  0.61           C  
ATOM   3754  C   HIS A 248     -14.371 -23.233 -43.351  1.00  0.61           C  
ATOM   3755  O   HIS A 248     -14.618 -23.762 -42.259  1.00  0.61           O  
ATOM   3756  CB  HIS A 248     -15.471 -23.936 -45.515  1.00  0.61           C  
ATOM   3757  CG  HIS A 248     -15.532 -25.372 -45.094  1.00  0.61           C  
ATOM   3758  ND1 HIS A 248     -16.681 -25.968 -44.615  1.00  0.61           N  
ATOM   3759  CD2 HIS A 248     -14.582 -26.328 -45.096  1.00  0.61           C  
ATOM   3760  CE1 HIS A 248     -16.428 -27.237 -44.330  1.00  0.61           C  
ATOM   3761  NE2 HIS A 248     -15.159 -27.482 -44.613  1.00  0.61           N  
ATOM   3762  H   HIS A 248     -15.303 -21.380 -45.850  1.00  0.61           H  
ATOM   3763  HA  HIS A 248     -16.446 -23.051 -43.833  1.00  0.61           H  
ATOM   3764 1HB  HIS A 248     -16.304 -23.734 -46.188  1.00  0.61           H  
ATOM   3765 2HB  HIS A 248     -14.560 -23.798 -46.085  1.00  0.61           H  
ATOM   3766  HD1 HIS A 248     -17.571 -25.528 -44.496  1.00  0.61           H  
ATOM   3767  HD2 HIS A 248     -13.532 -26.319 -45.391  1.00  0.61           H  
ATOM   3768  HE1 HIS A 248     -17.210 -27.883 -43.934  1.00  0.61           H  
ATOM   3769  N   GLN A 249     -13.130 -22.894 -43.709  1.00  0.60           N  
ATOM   3770  CA  GLN A 249     -12.008 -23.156 -42.811  1.00  0.60           C  
ATOM   3771  C   GLN A 249     -12.115 -22.376 -41.497  1.00  0.60           C  
ATOM   3772  O   GLN A 249     -11.806 -22.914 -40.426  1.00  0.60           O  
ATOM   3773  CB  GLN A 249     -10.699 -22.811 -43.511  1.00  0.60           C  
ATOM   3774  CG  GLN A 249      -9.437 -23.140 -42.726  1.00  0.60           C  
ATOM   3775  CD  GLN A 249      -9.260 -24.618 -42.473  1.00  0.60           C  
ATOM   3776  OE1 GLN A 249      -9.636 -25.471 -43.295  1.00  0.60           O  
ATOM   3777  NE2 GLN A 249      -8.686 -24.947 -41.323  1.00  0.60           N  
ATOM   3778  H   GLN A 249     -12.967 -22.463 -44.623  1.00  0.60           H  
ATOM   3779  HA  GLN A 249     -12.008 -24.213 -42.571  1.00  0.60           H  
ATOM   3780 1HB  GLN A 249     -10.657 -23.339 -44.461  1.00  0.60           H  
ATOM   3781 2HB  GLN A 249     -10.688 -21.748 -43.740  1.00  0.60           H  
ATOM   3782 1HG  GLN A 249      -8.569 -22.791 -43.291  1.00  0.60           H  
ATOM   3783 2HG  GLN A 249      -9.484 -22.633 -41.764  1.00  0.60           H  
ATOM   3784 1HE2 GLN A 249      -8.526 -25.908 -41.102  1.00  0.60           H  
ATOM   3785 2HE2 GLN A 249      -8.395 -24.234 -40.685  1.00  0.60           H  
ATOM   3786  N   LEU A 250     -12.607 -21.139 -41.565  1.00  0.59           N  
ATOM   3787  CA  LEU A 250     -12.760 -20.312 -40.373  1.00  0.59           C  
ATOM   3788  C   LEU A 250     -13.787 -20.940 -39.437  1.00  0.59           C  
ATOM   3789  O   LEU A 250     -13.626 -20.929 -38.216  1.00  0.59           O  
ATOM   3790  CB  LEU A 250     -13.223 -18.905 -40.761  1.00  0.59           C  
ATOM   3791  CG  LEU A 250     -12.215 -18.065 -41.549  1.00  0.59           C  
ATOM   3792  CD1 LEU A 250     -12.887 -16.779 -42.033  1.00  0.59           C  
ATOM   3793  CD2 LEU A 250     -11.065 -17.758 -40.685  1.00  0.59           C  
ATOM   3794  H   LEU A 250     -12.839 -20.750 -42.478  1.00  0.59           H  
ATOM   3795  HA  LEU A 250     -11.798 -20.249 -39.862  1.00  0.59           H  
ATOM   3796 1HB  LEU A 250     -14.133 -18.985 -41.348  1.00  0.59           H  
ATOM   3797 2HB  LEU A 250     -13.444 -18.358 -39.849  1.00  0.59           H  
ATOM   3798  HG  LEU A 250     -11.867 -18.611 -42.390  1.00  0.59           H  
ATOM   3799 1HD1 LEU A 250     -12.167 -16.187 -42.591  1.00  0.59           H  
ATOM   3800 2HD1 LEU A 250     -13.719 -16.996 -42.664  1.00  0.59           H  
ATOM   3801 3HD1 LEU A 250     -13.226 -16.216 -41.168  1.00  0.59           H  
ATOM   3802 1HD2 LEU A 250     -10.341 -17.156 -41.231  1.00  0.59           H  
ATOM   3803 2HD2 LEU A 250     -11.429 -17.191 -39.835  1.00  0.59           H  
ATOM   3804 3HD2 LEU A 250     -10.590 -18.677 -40.338  1.00  0.59           H  
ATOM   3805  N   CYS A 251     -14.836 -21.526 -40.017  1.00  0.58           N  
ATOM   3806  CA  CYS A 251     -15.872 -22.169 -39.228  1.00  0.58           C  
ATOM   3807  C   CYS A 251     -15.313 -23.357 -38.492  1.00  0.58           C  
ATOM   3808  O   CYS A 251     -15.570 -23.538 -37.299  1.00  0.58           O  
ATOM   3809  CB  CYS A 251     -16.983 -22.646 -40.135  1.00  0.58           C  
ATOM   3810  SG  CYS A 251     -17.875 -21.344 -40.869  1.00  0.58           S  
ATOM   3811  H   CYS A 251     -14.932 -21.488 -41.033  1.00  0.58           H  
ATOM   3812  HA  CYS A 251     -16.263 -21.478 -38.496  1.00  0.58           H  
ATOM   3813 1HB  CYS A 251     -16.580 -23.261 -40.925  1.00  0.58           H  
ATOM   3814 2HB  CYS A 251     -17.666 -23.255 -39.572  1.00  0.58           H  
ATOM   3815  HG  CYS A 251     -16.856 -20.933 -41.664  1.00  0.58           H  
ATOM   3816  N   LYS A 252     -14.496 -24.151 -39.177  1.00  0.58           N  
ATOM   3817  CA  LYS A 252     -13.919 -25.311 -38.524  1.00  0.58           C  
ATOM   3818  C   LYS A 252     -13.025 -24.867 -37.364  1.00  0.58           C  
ATOM   3819  O   LYS A 252     -13.083 -25.437 -36.269  1.00  0.58           O  
ATOM   3820  CB  LYS A 252     -13.146 -26.149 -39.543  1.00  0.58           C  
ATOM   3821  CG  LYS A 252     -14.006 -26.894 -40.548  1.00  0.58           C  
ATOM   3822  CD  LYS A 252     -13.174 -27.898 -41.338  1.00  0.58           C  
ATOM   3823  CE  LYS A 252     -12.228 -27.195 -42.281  1.00  0.58           C  
ATOM   3824  NZ  LYS A 252     -11.492 -28.152 -43.175  1.00  0.58           N  
ATOM   3825  H   LYS A 252     -14.313 -23.963 -40.167  1.00  0.58           H  
ATOM   3826  HA  LYS A 252     -14.725 -25.918 -38.114  1.00  0.58           H  
ATOM   3827 1HB  LYS A 252     -12.468 -25.500 -40.101  1.00  0.58           H  
ATOM   3828 2HB  LYS A 252     -12.553 -26.874 -39.050  1.00  0.58           H  
ATOM   3829 1HG  LYS A 252     -14.806 -27.418 -40.030  1.00  0.58           H  
ATOM   3830 2HG  LYS A 252     -14.450 -26.177 -41.245  1.00  0.58           H  
ATOM   3831 1HD  LYS A 252     -12.599 -28.522 -40.651  1.00  0.58           H  
ATOM   3832 2HD  LYS A 252     -13.837 -28.536 -41.923  1.00  0.58           H  
ATOM   3833 1HE  LYS A 252     -12.795 -26.504 -42.890  1.00  0.58           H  
ATOM   3834 2HE  LYS A 252     -11.504 -26.630 -41.695  1.00  0.58           H  
ATOM   3835 1HZ  LYS A 252     -10.870 -27.626 -43.792  1.00  0.58           H  
ATOM   3836 2HZ  LYS A 252     -10.943 -28.787 -42.618  1.00  0.58           H  
ATOM   3837 3HZ  LYS A 252     -12.149 -28.681 -43.734  1.00  0.58           H  
ATOM   3838  N   GLN A 253     -12.261 -23.793 -37.583  1.00  0.57           N  
ATOM   3839  CA  GLN A 253     -11.384 -23.224 -36.563  1.00  0.57           C  
ATOM   3840  C   GLN A 253     -12.187 -22.747 -35.355  1.00  0.57           C  
ATOM   3841  O   GLN A 253     -11.847 -23.057 -34.212  1.00  0.57           O  
ATOM   3842  CB  GLN A 253     -10.585 -22.081 -37.184  1.00  0.57           C  
ATOM   3843  CG  GLN A 253      -9.593 -21.366 -36.309  1.00  0.57           C  
ATOM   3844  CD  GLN A 253      -8.833 -20.344 -37.145  1.00  0.57           C  
ATOM   3845  OE1 GLN A 253      -9.116 -20.246 -38.337  1.00  0.57           O  
ATOM   3846  NE2 GLN A 253      -7.875 -19.630 -36.560  1.00  0.57           N  
ATOM   3847  H   GLN A 253     -12.263 -23.369 -38.513  1.00  0.57           H  
ATOM   3848  HA  GLN A 253     -10.691 -23.996 -36.230  1.00  0.57           H  
ATOM   3849 1HB  GLN A 253     -10.049 -22.455 -38.056  1.00  0.57           H  
ATOM   3850 2HB  GLN A 253     -11.272 -21.325 -37.542  1.00  0.57           H  
ATOM   3851 1HG  GLN A 253     -10.129 -20.841 -35.520  1.00  0.57           H  
ATOM   3852 2HG  GLN A 253      -8.886 -22.079 -35.886  1.00  0.57           H  
ATOM   3853 1HE2 GLN A 253      -7.340 -18.932 -37.101  1.00  0.57           H  
ATOM   3854 2HE2 GLN A 253      -7.675 -19.756 -35.592  1.00  0.57           H  
ATOM   3855  N   ALA A 254     -13.288 -22.027 -35.603  1.00  0.57           N  
ATOM   3856  CA  ALA A 254     -14.122 -21.525 -34.516  1.00  0.57           C  
ATOM   3857  C   ALA A 254     -14.649 -22.665 -33.670  1.00  0.57           C  
ATOM   3858  O   ALA A 254     -14.669 -22.579 -32.438  1.00  0.57           O  
ATOM   3859  CB  ALA A 254     -15.282 -20.744 -35.077  1.00  0.57           C  
ATOM   3860  H   ALA A 254     -13.529 -21.795 -36.566  1.00  0.57           H  
ATOM   3861  HA  ALA A 254     -13.511 -20.883 -33.882  1.00  0.57           H  
ATOM   3862 1HB  ALA A 254     -15.893 -20.360 -34.266  1.00  0.57           H  
ATOM   3863 2HB  ALA A 254     -14.893 -19.920 -35.665  1.00  0.57           H  
ATOM   3864 3HB  ALA A 254     -15.886 -21.393 -35.711  1.00  0.57           H  
ATOM   3865  N   VAL A 255     -15.034 -23.754 -34.329  1.00  0.56           N  
ATOM   3866  CA  VAL A 255     -15.510 -24.923 -33.624  1.00  0.56           C  
ATOM   3867  C   VAL A 255     -14.409 -25.555 -32.801  1.00  0.56           C  
ATOM   3868  O   VAL A 255     -14.630 -25.901 -31.643  1.00  0.56           O  
ATOM   3869  CB  VAL A 255     -16.103 -25.940 -34.597  1.00  0.56           C  
ATOM   3870  CG1 VAL A 255     -16.368 -27.234 -33.861  1.00  0.56           C  
ATOM   3871  CG2 VAL A 255     -17.422 -25.366 -35.171  1.00  0.56           C  
ATOM   3872  H   VAL A 255     -15.012 -23.761 -35.351  1.00  0.56           H  
ATOM   3873  HA  VAL A 255     -16.306 -24.611 -32.950  1.00  0.56           H  
ATOM   3874  HB  VAL A 255     -15.395 -26.135 -35.400  1.00  0.56           H  
ATOM   3875 1HG1 VAL A 255     -16.784 -27.968 -34.549  1.00  0.56           H  
ATOM   3876 2HG1 VAL A 255     -15.433 -27.612 -33.457  1.00  0.56           H  
ATOM   3877 3HG1 VAL A 255     -17.066 -27.054 -33.058  1.00  0.56           H  
ATOM   3878 1HG2 VAL A 255     -17.856 -26.080 -35.869  1.00  0.56           H  
ATOM   3879 2HG2 VAL A 255     -18.124 -25.182 -34.360  1.00  0.56           H  
ATOM   3880 3HG2 VAL A 255     -17.221 -24.434 -35.689  1.00  0.56           H  
ATOM   3881  N   ALA A 256     -13.214 -25.707 -33.374  1.00  0.56           N  
ATOM   3882  CA  ALA A 256     -12.117 -26.313 -32.624  1.00  0.56           C  
ATOM   3883  C   ALA A 256     -11.812 -25.506 -31.363  1.00  0.56           C  
ATOM   3884  O   ALA A 256     -11.600 -26.062 -30.278  1.00  0.56           O  
ATOM   3885  CB  ALA A 256     -10.874 -26.395 -33.497  1.00  0.56           C  
ATOM   3886  H   ALA A 256     -13.075 -25.416 -34.343  1.00  0.56           H  
ATOM   3887  HA  ALA A 256     -12.413 -27.318 -32.330  1.00  0.56           H  
ATOM   3888 1HB  ALA A 256     -10.062 -26.870 -32.941  1.00  0.56           H  
ATOM   3889 2HB  ALA A 256     -11.094 -26.986 -34.373  1.00  0.56           H  
ATOM   3890 3HB  ALA A 256     -10.573 -25.395 -33.801  1.00  0.56           H  
ATOM   3891  N   GLN A 257     -11.848 -24.186 -31.491  1.00  0.56           N  
ATOM   3892  CA  GLN A 257     -11.574 -23.322 -30.361  1.00  0.56           C  
ATOM   3893  C   GLN A 257     -12.670 -23.432 -29.310  1.00  0.56           C  
ATOM   3894  O   GLN A 257     -12.387 -23.484 -28.107  1.00  0.56           O  
ATOM   3895  CB  GLN A 257     -11.422 -21.902 -30.858  1.00  0.56           C  
ATOM   3896  CG  GLN A 257     -10.170 -21.707 -31.699  1.00  0.56           C  
ATOM   3897  CD  GLN A 257     -10.113 -20.350 -32.234  1.00  0.56           C  
ATOM   3898  OE1 GLN A 257     -11.050 -19.596 -31.970  1.00  0.56           O  
ATOM   3899  NE2 GLN A 257      -9.044 -20.002 -32.968  1.00  0.56           N  
ATOM   3900  H   GLN A 257     -12.031 -23.774 -32.409  1.00  0.56           H  
ATOM   3901  HA  GLN A 257     -10.634 -23.635 -29.908  1.00  0.56           H  
ATOM   3902 1HB  GLN A 257     -12.285 -21.640 -31.474  1.00  0.56           H  
ATOM   3903 2HB  GLN A 257     -11.392 -21.212 -30.014  1.00  0.56           H  
ATOM   3904 1HG  GLN A 257      -9.296 -21.867 -31.068  1.00  0.56           H  
ATOM   3905 2HG  GLN A 257     -10.167 -22.412 -32.524  1.00  0.56           H  
ATOM   3906 1HE2 GLN A 257      -8.948 -19.040 -33.321  1.00  0.56           H  
ATOM   3907 2HE2 GLN A 257      -8.317 -20.667 -33.135  1.00  0.56           H  
ATOM   3908  N   ALA A 258     -13.924 -23.508 -29.764  1.00  0.56           N  
ATOM   3909  CA  ALA A 258     -15.048 -23.681 -28.859  1.00  0.56           C  
ATOM   3910  C   ALA A 258     -14.930 -25.022 -28.122  1.00  0.56           C  
ATOM   3911  O   ALA A 258     -15.149 -25.098 -26.912  1.00  0.56           O  
ATOM   3912  CB  ALA A 258     -16.336 -23.597 -29.638  1.00  0.56           C  
ATOM   3913  H   ALA A 258     -14.109 -23.426 -30.765  1.00  0.56           H  
ATOM   3914  HA  ALA A 258     -15.027 -22.882 -28.116  1.00  0.56           H  
ATOM   3915 1HB  ALA A 258     -17.169 -23.711 -28.963  1.00  0.56           H  
ATOM   3916 2HB  ALA A 258     -16.392 -22.630 -30.132  1.00  0.56           H  
ATOM   3917 3HB  ALA A 258     -16.363 -24.387 -30.382  1.00  0.56           H  
ATOM   3918  N   ARG A 259     -14.501 -26.077 -28.836  1.00  0.56           N  
ATOM   3919  CA  ARG A 259     -14.330 -27.408 -28.246  1.00  0.56           C  
ATOM   3920  C   ARG A 259     -13.243 -27.396 -27.186  1.00  0.56           C  
ATOM   3921  O   ARG A 259     -13.306 -28.135 -26.202  1.00  0.56           O  
ATOM   3922  CB  ARG A 259     -13.970 -28.457 -29.296  1.00  0.56           C  
ATOM   3923  CG  ARG A 259     -15.071 -28.890 -30.272  1.00  0.56           C  
ATOM   3924  CD  ARG A 259     -14.532 -29.842 -31.285  1.00  0.56           C  
ATOM   3925  NE  ARG A 259     -15.543 -30.294 -32.242  1.00  0.56           N  
ATOM   3926  CZ  ARG A 259     -15.288 -31.111 -33.285  1.00  0.56           C  
ATOM   3927  NH1 ARG A 259     -14.064 -31.565 -33.489  1.00  0.56           N  
ATOM   3928  NH2 ARG A 259     -16.267 -31.460 -34.102  1.00  0.56           N  
ATOM   3929  H   ARG A 259     -14.334 -25.962 -29.834  1.00  0.56           H  
ATOM   3930  HA  ARG A 259     -15.260 -27.699 -27.768  1.00  0.56           H  
ATOM   3931 1HB  ARG A 259     -13.149 -28.081 -29.901  1.00  0.56           H  
ATOM   3932 2HB  ARG A 259     -13.611 -29.353 -28.795  1.00  0.56           H  
ATOM   3933 1HG  ARG A 259     -15.853 -29.410 -29.725  1.00  0.56           H  
ATOM   3934 2HG  ARG A 259     -15.491 -28.031 -30.778  1.00  0.56           H  
ATOM   3935 1HD  ARG A 259     -13.734 -29.352 -31.844  1.00  0.56           H  
ATOM   3936 2HD  ARG A 259     -14.127 -30.716 -30.780  1.00  0.56           H  
ATOM   3937  HE  ARG A 259     -16.503 -29.969 -32.125  1.00  0.56           H  
ATOM   3938 1HH1 ARG A 259     -13.302 -31.304 -32.862  1.00  0.56           H  
ATOM   3939 2HH1 ARG A 259     -13.874 -32.179 -34.267  1.00  0.56           H  
ATOM   3940 1HH2 ARG A 259     -17.225 -31.102 -33.946  1.00  0.56           H  
ATOM   3941 2HH2 ARG A 259     -16.085 -32.067 -34.883  1.00  0.56           H  
ATOM   3942  N   ALA A 260     -12.256 -26.526 -27.377  1.00  0.56           N  
ATOM   3943  CA  ALA A 260     -11.134 -26.381 -26.467  1.00  0.56           C  
ATOM   3944  C   ALA A 260     -11.486 -25.552 -25.229  1.00  0.56           C  
ATOM   3945  O   ALA A 260     -10.664 -25.419 -24.323  1.00  0.56           O  
ATOM   3946  CB  ALA A 260      -9.974 -25.750 -27.195  1.00  0.56           C  
ATOM   3947  H   ALA A 260     -12.255 -25.974 -28.236  1.00  0.56           H  
ATOM   3948  HA  ALA A 260     -10.848 -27.373 -26.131  1.00  0.56           H  
ATOM   3949 1HB  ALA A 260      -9.125 -25.671 -26.533  1.00  0.56           H  
ATOM   3950 2HB  ALA A 260      -9.722 -26.370 -28.046  1.00  0.56           H  
ATOM   3951 3HB  ALA A 260     -10.255 -24.761 -27.536  1.00  0.56           H  
ATOM   3952  N   GLY A 261     -12.701 -25.003 -25.168  1.00  0.57           N  
ATOM   3953  CA  GLY A 261     -13.108 -24.206 -24.023  1.00  0.57           C  
ATOM   3954  C   GLY A 261     -13.195 -22.697 -24.254  1.00  0.57           C  
ATOM   3955  O   GLY A 261     -13.358 -21.951 -23.289  1.00  0.57           O  
ATOM   3956  H   GLY A 261     -13.381 -25.141 -25.914  1.00  0.57           H  
ATOM   3957 1HA  GLY A 261     -14.084 -24.562 -23.695  1.00  0.57           H  
ATOM   3958 2HA  GLY A 261     -12.423 -24.397 -23.200  1.00  0.57           H  
ATOM   3959  N   ALA A 262     -13.067 -22.214 -25.495  1.00  0.57           N  
ATOM   3960  CA  ALA A 262     -13.211 -20.771 -25.691  1.00  0.57           C  
ATOM   3961  C   ALA A 262     -14.631 -20.379 -25.342  1.00  0.57           C  
ATOM   3962  O   ALA A 262     -15.571 -21.138 -25.590  1.00  0.57           O  
ATOM   3963  CB  ALA A 262     -12.909 -20.331 -27.110  1.00  0.57           C  
ATOM   3964  H   ALA A 262     -12.900 -22.823 -26.296  1.00  0.57           H  
ATOM   3965  HA  ALA A 262     -12.531 -20.256 -25.011  1.00  0.57           H  
ATOM   3966 1HB  ALA A 262     -13.036 -19.245 -27.186  1.00  0.57           H  
ATOM   3967 2HB  ALA A 262     -11.900 -20.583 -27.365  1.00  0.57           H  
ATOM   3968 3HB  ALA A 262     -13.587 -20.822 -27.801  1.00  0.57           H  
ATOM   3969  N   ASP A 263     -14.787 -19.190 -24.784  1.00  0.59           N  
ATOM   3970  CA  ASP A 263     -16.098 -18.659 -24.469  1.00  0.59           C  
ATOM   3971  C   ASP A 263     -16.597 -17.830 -25.634  1.00  0.59           C  
ATOM   3972  O   ASP A 263     -17.806 -17.733 -25.879  1.00  0.59           O  
ATOM   3973  CB  ASP A 263     -16.001 -17.791 -23.218  1.00  0.59           C  
ATOM   3974  CG  ASP A 263     -15.612 -18.576 -21.989  1.00  0.59           C  
ATOM   3975  OD1 ASP A 263     -16.395 -19.379 -21.542  1.00  0.59           O  
ATOM   3976  OD2 ASP A 263     -14.500 -18.414 -21.502  1.00  0.59           O  
ATOM   3977  H   ASP A 263     -13.974 -18.605 -24.611  1.00  0.59           H  
ATOM   3978  HA  ASP A 263     -16.791 -19.484 -24.298  1.00  0.59           H  
ATOM   3979 1HB  ASP A 263     -15.245 -17.026 -23.391  1.00  0.59           H  
ATOM   3980 2HB  ASP A 263     -16.952 -17.288 -23.042  1.00  0.59           H  
ATOM   3981  N   VAL A 264     -15.640 -17.186 -26.301  1.00  0.60           N  
ATOM   3982  CA  VAL A 264     -15.925 -16.293 -27.401  1.00  0.60           C  
ATOM   3983  C   VAL A 264     -14.964 -16.535 -28.575  1.00  0.60           C  
ATOM   3984  O   VAL A 264     -13.760 -16.701 -28.365  1.00  0.60           O  
ATOM   3985  CB  VAL A 264     -15.784 -14.839 -26.926  1.00  0.60           C  
ATOM   3986  CG1 VAL A 264     -16.169 -13.887 -28.025  1.00  0.60           C  
ATOM   3987  CG2 VAL A 264     -16.576 -14.617 -25.644  1.00  0.60           C  
ATOM   3988  H   VAL A 264     -14.673 -17.300 -25.999  1.00  0.60           H  
ATOM   3989  HA  VAL A 264     -16.944 -16.469 -27.736  1.00  0.60           H  
ATOM   3990  HB  VAL A 264     -14.762 -14.657 -26.717  1.00  0.60           H  
ATOM   3991 1HG1 VAL A 264     -16.032 -12.896 -27.659  1.00  0.60           H  
ATOM   3992 2HG1 VAL A 264     -15.552 -14.037 -28.904  1.00  0.60           H  
ATOM   3993 3HG1 VAL A 264     -17.208 -14.031 -28.288  1.00  0.60           H  
ATOM   3994 1HG2 VAL A 264     -16.460 -13.606 -25.309  1.00  0.60           H  
ATOM   3995 2HG2 VAL A 264     -17.601 -14.808 -25.806  1.00  0.60           H  
ATOM   3996 3HG2 VAL A 264     -16.213 -15.274 -24.871  1.00  0.60           H  
ATOM   3997  N   VAL A 265     -15.477 -16.538 -29.792  1.00  0.62           N  
ATOM   3998  CA  VAL A 265     -14.593 -16.652 -30.952  1.00  0.62           C  
ATOM   3999  C   VAL A 265     -14.633 -15.301 -31.655  1.00  0.62           C  
ATOM   4000  O   VAL A 265     -15.672 -14.632 -31.614  1.00  0.62           O  
ATOM   4001  CB  VAL A 265     -15.045 -17.776 -31.898  1.00  0.62           C  
ATOM   4002  CG1 VAL A 265     -14.998 -19.156 -31.182  1.00  0.62           C  
ATOM   4003  CG2 VAL A 265     -16.423 -17.469 -32.401  1.00  0.62           C  
ATOM   4004  H   VAL A 265     -16.486 -16.418 -29.902  1.00  0.62           H  
ATOM   4005  HA  VAL A 265     -13.571 -16.855 -30.627  1.00  0.62           H  
ATOM   4006  HB  VAL A 265     -14.361 -17.824 -32.736  1.00  0.62           H  
ATOM   4007 1HG1 VAL A 265     -15.304 -19.942 -31.871  1.00  0.62           H  
ATOM   4008 2HG1 VAL A 265     -13.975 -19.352 -30.842  1.00  0.62           H  
ATOM   4009 3HG1 VAL A 265     -15.668 -19.148 -30.328  1.00  0.62           H  
ATOM   4010 1HG2 VAL A 265     -16.729 -18.243 -33.088  1.00  0.62           H  
ATOM   4011 2HG2 VAL A 265     -17.120 -17.425 -31.559  1.00  0.62           H  
ATOM   4012 3HG2 VAL A 265     -16.417 -16.512 -32.915  1.00  0.62           H  
ATOM   4013  N   SER A 266     -13.546 -14.913 -32.331  1.00  0.65           N  
ATOM   4014  CA  SER A 266     -13.534 -13.601 -32.974  1.00  0.65           C  
ATOM   4015  C   SER A 266     -13.017 -13.516 -34.420  1.00  0.65           C  
ATOM   4016  O   SER A 266     -11.807 -13.413 -34.639  1.00  0.65           O  
ATOM   4017  CB  SER A 266     -12.706 -12.651 -32.141  1.00  0.65           C  
ATOM   4018  OG  SER A 266     -12.724 -11.373 -32.698  1.00  0.65           O  
ATOM   4019  H   SER A 266     -12.703 -15.485 -32.312  1.00  0.65           H  
ATOM   4020  HA  SER A 266     -14.550 -13.241 -32.947  1.00  0.65           H  
ATOM   4021 1HB  SER A 266     -13.109 -12.618 -31.131  1.00  0.65           H  
ATOM   4022 2HB  SER A 266     -11.684 -13.012 -32.071  1.00  0.65           H  
ATOM   4023  HG  SER A 266     -13.655 -11.234 -32.998  1.00  0.65           H  
ATOM   4024  N   PRO A 267     -13.890 -13.695 -35.423  1.00  0.68           N  
ATOM   4025  CA  PRO A 267     -13.591 -13.564 -36.841  1.00  0.68           C  
ATOM   4026  C   PRO A 267     -13.047 -12.169 -37.117  1.00  0.68           C  
ATOM   4027  O   PRO A 267     -13.683 -11.171 -36.760  1.00  0.68           O  
ATOM   4028  CB  PRO A 267     -14.963 -13.833 -37.450  1.00  0.68           C  
ATOM   4029  CG  PRO A 267     -15.667 -14.684 -36.435  1.00  0.68           C  
ATOM   4030  CD  PRO A 267     -15.247 -14.136 -35.133  1.00  0.68           C  
ATOM   4031  HA  PRO A 267     -12.864 -14.290 -37.177  1.00  0.68           H  
ATOM   4032 1HB  PRO A 267     -15.493 -12.899 -37.623  1.00  0.68           H  
ATOM   4033 2HB  PRO A 267     -14.836 -14.353 -38.394  1.00  0.68           H  
ATOM   4034 1HG  PRO A 267     -16.760 -14.659 -36.584  1.00  0.68           H  
ATOM   4035 2HG  PRO A 267     -15.345 -15.717 -36.533  1.00  0.68           H  
ATOM   4036 1HD  PRO A 267     -15.876 -13.283 -34.839  1.00  0.68           H  
ATOM   4037 2HD  PRO A 267     -15.264 -14.943 -34.406  1.00  0.68           H  
ATOM   4038  N   SER A 268     -11.926 -12.113 -37.838  1.00  0.70           N  
ATOM   4039  CA  SER A 268     -11.223 -10.856 -38.096  1.00  0.70           C  
ATOM   4040  C   SER A 268     -10.682 -10.788 -39.522  1.00  0.70           C  
ATOM   4041  O   SER A 268      -9.696 -10.091 -39.792  1.00  0.70           O  
ATOM   4042  CB  SER A 268     -10.092 -10.722 -37.082  1.00  0.70           C  
ATOM   4043  OG  SER A 268      -9.189 -11.734 -37.211  1.00  0.70           O  
ATOM   4044  H   SER A 268     -11.490 -12.981 -38.148  1.00  0.70           H  
ATOM   4045  HA  SER A 268     -11.923 -10.042 -37.967  1.00  0.70           H  
ATOM   4046 1HB  SER A 268      -9.602  -9.754 -37.167  1.00  0.70           H  
ATOM   4047 2HB  SER A 268     -10.510 -10.799 -36.094  1.00  0.70           H  
ATOM   4048  HG  SER A 268      -8.729 -11.825 -36.330  1.00  0.70           H  
ATOM   4049  N   ASP A 269     -11.335 -11.545 -40.399  1.00  0.72           N  
ATOM   4050  CA  ASP A 269     -10.982 -11.771 -41.803  1.00  0.72           C  
ATOM   4051  C   ASP A 269     -11.605 -10.765 -42.788  1.00  0.72           C  
ATOM   4052  O   ASP A 269     -11.157 -10.650 -43.922  1.00  0.72           O  
ATOM   4053  CB  ASP A 269     -11.408 -13.184 -42.131  1.00  0.72           C  
ATOM   4054  CG  ASP A 269     -10.701 -14.173 -41.219  1.00  0.72           C  
ATOM   4055  OD1 ASP A 269      -9.524 -14.375 -41.347  1.00  0.72           O  
ATOM   4056  OD2 ASP A 269     -11.354 -14.647 -40.322  1.00  0.72           O  
ATOM   4057  H   ASP A 269     -12.141 -12.036 -40.043  1.00  0.72           H  
ATOM   4058  HA  ASP A 269      -9.896 -11.702 -41.892  1.00  0.72           H  
ATOM   4059 1HB  ASP A 269     -12.468 -13.287 -42.048  1.00  0.72           H  
ATOM   4060 2HB  ASP A 269     -11.137 -13.415 -43.163  1.00  0.72           H  
ATOM   4061  N   MET A 270     -12.693 -10.106 -42.373  1.00  0.72           N  
ATOM   4062  CA  MET A 270     -13.449  -9.141 -43.197  1.00  0.72           C  
ATOM   4063  C   MET A 270     -14.046  -9.709 -44.487  1.00  0.72           C  
ATOM   4064  O   MET A 270     -13.931  -9.115 -45.559  1.00  0.72           O  
ATOM   4065  CB  MET A 270     -12.558  -7.965 -43.551  1.00  0.72           C  
ATOM   4066  CG  MET A 270     -12.044  -7.234 -42.374  1.00  0.72           C  
ATOM   4067  SD  MET A 270     -13.333  -6.453 -41.354  1.00  0.72           S  
ATOM   4068  CE  MET A 270     -13.786  -5.061 -42.373  1.00  0.72           C  
ATOM   4069  H   MET A 270     -12.994 -10.256 -41.424  1.00  0.72           H  
ATOM   4070  HA  MET A 270     -14.279  -8.773 -42.595  1.00  0.72           H  
ATOM   4071 1HB  MET A 270     -11.722  -8.284 -44.151  1.00  0.72           H  
ATOM   4072 2HB  MET A 270     -13.125  -7.255 -44.158  1.00  0.72           H  
ATOM   4073 1HG  MET A 270     -11.468  -7.905 -41.745  1.00  0.72           H  
ATOM   4074 2HG  MET A 270     -11.386  -6.467 -42.761  1.00  0.72           H  
ATOM   4075 1HE  MET A 270     -14.578  -4.492 -41.884  1.00  0.72           H  
ATOM   4076 2HE  MET A 270     -12.920  -4.419 -42.540  1.00  0.72           H  
ATOM   4077 3HE  MET A 270     -14.150  -5.422 -43.336  1.00  0.72           H  
ATOM   4078  N   MET A 271     -14.717 -10.846 -44.367  1.00  0.71           N  
ATOM   4079  CA  MET A 271     -15.378 -11.495 -45.497  1.00  0.71           C  
ATOM   4080  C   MET A 271     -16.879 -11.704 -45.234  1.00  0.71           C  
ATOM   4081  O   MET A 271     -17.275 -12.191 -44.168  1.00  0.71           O  
ATOM   4082  CB  MET A 271     -14.681 -12.826 -45.719  1.00  0.71           C  
ATOM   4083  CG  MET A 271     -13.242 -12.661 -46.033  1.00  0.71           C  
ATOM   4084  SD  MET A 271     -12.382 -14.157 -46.197  1.00  0.71           S  
ATOM   4085  CE  MET A 271     -10.784 -13.403 -46.421  1.00  0.71           C  
ATOM   4086  H   MET A 271     -14.746 -11.274 -43.460  1.00  0.71           H  
ATOM   4087  HA  MET A 271     -15.270 -10.866 -46.380  1.00  0.71           H  
ATOM   4088 1HB  MET A 271     -14.772 -13.450 -44.832  1.00  0.71           H  
ATOM   4089 2HB  MET A 271     -15.156 -13.356 -46.548  1.00  0.71           H  
ATOM   4090 1HG  MET A 271     -13.137 -12.102 -46.963  1.00  0.71           H  
ATOM   4091 2HG  MET A 271     -12.759 -12.094 -45.254  1.00  0.71           H  
ATOM   4092 1HE  MET A 271     -10.054 -14.174 -46.551  1.00  0.71           H  
ATOM   4093 2HE  MET A 271     -10.801 -12.762 -47.303  1.00  0.71           H  
ATOM   4094 3HE  MET A 271     -10.527 -12.805 -45.542  1.00  0.71           H  
ATOM   4095  N   ASP A 272     -17.711 -11.347 -46.207  1.00  0.69           N  
ATOM   4096  CA  ASP A 272     -19.160 -11.489 -46.056  1.00  0.69           C  
ATOM   4097  C   ASP A 272     -19.559 -12.942 -45.861  1.00  0.69           C  
ATOM   4098  O   ASP A 272     -18.943 -13.838 -46.441  1.00  0.69           O  
ATOM   4099  CB  ASP A 272     -19.887 -10.911 -47.260  1.00  0.69           C  
ATOM   4100  CG  ASP A 272     -19.820  -9.396 -47.325  1.00  0.69           C  
ATOM   4101  OD1 ASP A 272     -19.378  -8.794 -46.375  1.00  0.69           O  
ATOM   4102  OD2 ASP A 272     -20.211  -8.851 -48.327  1.00  0.69           O  
ATOM   4103  H   ASP A 272     -17.336 -10.958 -47.061  1.00  0.69           H  
ATOM   4104  HA  ASP A 272     -19.472 -10.934 -45.170  1.00  0.69           H  
ATOM   4105 1HB  ASP A 272     -19.461 -11.320 -48.175  1.00  0.69           H  
ATOM   4106 2HB  ASP A 272     -20.935 -11.212 -47.224  1.00  0.69           H  
ATOM   4107  N   GLY A 273     -20.572 -13.189 -45.025  1.00  0.66           N  
ATOM   4108  CA  GLY A 273     -21.052 -14.544 -44.791  1.00  0.66           C  
ATOM   4109  C   GLY A 273     -20.283 -15.241 -43.673  1.00  0.66           C  
ATOM   4110  O   GLY A 273     -20.692 -16.305 -43.203  1.00  0.66           O  
ATOM   4111  H   GLY A 273     -21.084 -12.437 -44.544  1.00  0.66           H  
ATOM   4112 1HA  GLY A 273     -22.110 -14.501 -44.527  1.00  0.66           H  
ATOM   4113 2HA  GLY A 273     -20.973 -15.121 -45.710  1.00  0.66           H  
ATOM   4114  N   ARG A 274     -19.193 -14.621 -43.212  1.00  0.63           N  
ATOM   4115  CA  ARG A 274     -18.353 -15.199 -42.180  1.00  0.63           C  
ATOM   4116  C   ARG A 274     -19.065 -15.379 -40.867  1.00  0.63           C  
ATOM   4117  O   ARG A 274     -19.174 -16.495 -40.387  1.00  0.63           O  
ATOM   4118  CB  ARG A 274     -17.183 -14.278 -41.959  1.00  0.63           C  
ATOM   4119  CG  ARG A 274     -16.135 -14.649 -41.031  1.00  0.63           C  
ATOM   4120  CD  ARG A 274     -15.163 -13.527 -41.076  1.00  0.63           C  
ATOM   4121  NE  ARG A 274     -15.572 -12.317 -40.274  1.00  0.63           N  
ATOM   4122  CZ  ARG A 274     -16.145 -11.182 -40.735  1.00  0.63           C  
ATOM   4123  NH1 ARG A 274     -16.562 -11.100 -41.954  1.00  0.63           N  
ATOM   4124  NH2 ARG A 274     -16.309 -10.134 -39.942  1.00  0.63           N  
ATOM   4125  H   ARG A 274     -18.891 -13.738 -43.627  1.00  0.63           H  
ATOM   4126  HA  ARG A 274     -17.999 -16.166 -42.526  1.00  0.63           H  
ATOM   4127 1HB  ARG A 274     -16.674 -14.172 -42.911  1.00  0.63           H  
ATOM   4128 2HB  ARG A 274     -17.544 -13.288 -41.681  1.00  0.63           H  
ATOM   4129 1HG  ARG A 274     -16.544 -14.751 -40.025  1.00  0.63           H  
ATOM   4130 2HG  ARG A 274     -15.655 -15.574 -41.342  1.00  0.63           H  
ATOM   4131 1HD  ARG A 274     -14.212 -13.882 -40.685  1.00  0.63           H  
ATOM   4132 2HD  ARG A 274     -15.033 -13.218 -42.113  1.00  0.63           H  
ATOM   4133  HE  ARG A 274     -15.283 -12.300 -39.316  1.00  0.63           H  
ATOM   4134 1HH1 ARG A 274     -16.527 -11.916 -42.580  1.00  0.63           H  
ATOM   4135 2HH1 ARG A 274     -17.008 -10.248 -42.275  1.00  0.63           H  
ATOM   4136 1HH2 ARG A 274     -16.008 -10.153 -38.980  1.00  0.63           H  
ATOM   4137 2HH2 ARG A 274     -16.736  -9.283 -40.314  1.00  0.63           H  
ATOM   4138  N   VAL A 275     -19.613 -14.307 -40.310  1.00  0.60           N  
ATOM   4139  CA  VAL A 275     -20.242 -14.388 -39.003  1.00  0.60           C  
ATOM   4140  C   VAL A 275     -21.412 -15.343 -39.029  1.00  0.60           C  
ATOM   4141  O   VAL A 275     -21.558 -16.173 -38.130  1.00  0.60           O  
ATOM   4142  CB  VAL A 275     -20.694 -13.002 -38.550  1.00  0.60           C  
ATOM   4143  CG1 VAL A 275     -21.547 -13.104 -37.290  1.00  0.60           C  
ATOM   4144  CG2 VAL A 275     -19.476 -12.133 -38.312  1.00  0.60           C  
ATOM   4145  H   VAL A 275     -19.566 -13.414 -40.784  1.00  0.60           H  
ATOM   4146  HA  VAL A 275     -19.507 -14.759 -38.290  1.00  0.60           H  
ATOM   4147  HB  VAL A 275     -21.315 -12.555 -39.330  1.00  0.60           H  
ATOM   4148 1HG1 VAL A 275     -21.865 -12.111 -37.019  1.00  0.60           H  
ATOM   4149 2HG1 VAL A 275     -22.425 -13.723 -37.490  1.00  0.60           H  
ATOM   4150 3HG1 VAL A 275     -20.977 -13.541 -36.483  1.00  0.60           H  
ATOM   4151 1HG2 VAL A 275     -19.804 -11.137 -38.007  1.00  0.60           H  
ATOM   4152 2HG2 VAL A 275     -18.859 -12.575 -37.532  1.00  0.60           H  
ATOM   4153 3HG2 VAL A 275     -18.899 -12.056 -39.235  1.00  0.60           H  
ATOM   4154  N   GLY A 276     -22.222 -15.256 -40.078  1.00  0.58           N  
ATOM   4155  CA  GLY A 276     -23.354 -16.148 -40.238  1.00  0.58           C  
ATOM   4156  C   GLY A 276     -22.885 -17.584 -40.205  1.00  0.58           C  
ATOM   4157  O   GLY A 276     -23.398 -18.399 -39.434  1.00  0.58           O  
ATOM   4158  H   GLY A 276     -22.070 -14.528 -40.781  1.00  0.58           H  
ATOM   4159 1HA  GLY A 276     -24.072 -15.981 -39.442  1.00  0.58           H  
ATOM   4160 2HA  GLY A 276     -23.851 -15.934 -41.182  1.00  0.58           H  
ATOM   4161  N   ALA A 277     -21.917 -17.907 -41.055  1.00  0.57           N  
ATOM   4162  CA  ALA A 277     -21.377 -19.246 -41.128  1.00  0.57           C  
ATOM   4163  C   ALA A 277     -20.743 -19.702 -39.809  1.00  0.57           C  
ATOM   4164  O   ALA A 277     -20.908 -20.861 -39.416  1.00  0.57           O  
ATOM   4165  CB  ALA A 277     -20.371 -19.291 -42.240  1.00  0.57           C  
ATOM   4166  H   ALA A 277     -21.520 -17.202 -41.680  1.00  0.57           H  
ATOM   4167  HA  ALA A 277     -22.197 -19.922 -41.361  1.00  0.57           H  
ATOM   4168 1HB  ALA A 277     -19.995 -20.288 -42.357  1.00  0.57           H  
ATOM   4169 2HB  ALA A 277     -20.844 -18.979 -43.168  1.00  0.57           H  
ATOM   4170 3HB  ALA A 277     -19.562 -18.607 -41.994  1.00  0.57           H  
ATOM   4171  N   ILE A 278     -20.069 -18.793 -39.084  1.00  0.56           N  
ATOM   4172  CA  ILE A 278     -19.447 -19.186 -37.824  1.00  0.56           C  
ATOM   4173  C   ILE A 278     -20.542 -19.522 -36.834  1.00  0.56           C  
ATOM   4174  O   ILE A 278     -20.472 -20.538 -36.139  1.00  0.56           O  
ATOM   4175  CB  ILE A 278     -18.577 -18.068 -37.185  1.00  0.56           C  
ATOM   4176  CG1 ILE A 278     -17.368 -17.669 -38.053  1.00  0.56           C  
ATOM   4177  CG2 ILE A 278     -18.119 -18.507 -35.816  1.00  0.56           C  
ATOM   4178  CD1 ILE A 278     -16.445 -18.717 -38.373  1.00  0.56           C  
ATOM   4179  H   ILE A 278     -19.953 -17.847 -39.439  1.00  0.56           H  
ATOM   4180  HA  ILE A 278     -18.834 -20.070 -37.988  1.00  0.56           H  
ATOM   4181  HB  ILE A 278     -19.191 -17.170 -37.081  1.00  0.56           H  
ATOM   4182 1HG1 ILE A 278     -17.695 -17.287 -38.948  1.00  0.56           H  
ATOM   4183 2HG1 ILE A 278     -16.843 -16.919 -37.542  1.00  0.56           H  
ATOM   4184 1HG2 ILE A 278     -17.543 -17.708 -35.355  1.00  0.56           H  
ATOM   4185 2HG2 ILE A 278     -18.982 -18.734 -35.202  1.00  0.56           H  
ATOM   4186 3HG2 ILE A 278     -17.512 -19.388 -35.920  1.00  0.56           H  
ATOM   4187 1HD1 ILE A 278     -15.644 -18.316 -38.981  1.00  0.56           H  
ATOM   4188 2HD1 ILE A 278     -16.039 -19.144 -37.473  1.00  0.56           H  
ATOM   4189 3HD1 ILE A 278     -16.981 -19.453 -38.923  1.00  0.56           H  
ATOM   4190  N   ARG A 279     -21.583 -18.688 -36.794  1.00  0.56           N  
ATOM   4191  CA  ARG A 279     -22.697 -18.916 -35.897  1.00  0.56           C  
ATOM   4192  C   ARG A 279     -23.398 -20.223 -36.224  1.00  0.56           C  
ATOM   4193  O   ARG A 279     -23.709 -21.010 -35.324  1.00  0.56           O  
ATOM   4194  CB  ARG A 279     -23.688 -17.758 -35.994  1.00  0.56           C  
ATOM   4195  CG  ARG A 279     -24.944 -17.912 -35.177  1.00  0.56           C  
ATOM   4196  CD  ARG A 279     -24.663 -17.958 -33.736  1.00  0.56           C  
ATOM   4197  NE  ARG A 279     -24.256 -16.674 -33.195  1.00  0.56           N  
ATOM   4198  CZ  ARG A 279     -23.668 -16.517 -32.007  1.00  0.56           C  
ATOM   4199  NH1 ARG A 279     -23.378 -17.558 -31.242  1.00  0.56           N  
ATOM   4200  NH2 ARG A 279     -23.397 -15.309 -31.638  1.00  0.56           N  
ATOM   4201  H   ARG A 279     -21.596 -17.863 -37.395  1.00  0.56           H  
ATOM   4202  HA  ARG A 279     -22.321 -18.977 -34.879  1.00  0.56           H  
ATOM   4203 1HB  ARG A 279     -23.207 -16.832 -35.699  1.00  0.56           H  
ATOM   4204 2HB  ARG A 279     -23.990 -17.632 -37.033  1.00  0.56           H  
ATOM   4205 1HG  ARG A 279     -25.601 -17.065 -35.376  1.00  0.56           H  
ATOM   4206 2HG  ARG A 279     -25.445 -18.838 -35.463  1.00  0.56           H  
ATOM   4207 1HD  ARG A 279     -25.560 -18.276 -33.207  1.00  0.56           H  
ATOM   4208 2HD  ARG A 279     -23.861 -18.673 -33.548  1.00  0.56           H  
ATOM   4209  HE  ARG A 279     -24.436 -15.799 -33.724  1.00  0.56           H  
ATOM   4210 1HH1 ARG A 279     -23.599 -18.488 -31.552  1.00  0.56           H  
ATOM   4211 2HH1 ARG A 279     -22.891 -17.441 -30.338  1.00  0.56           H  
ATOM   4212 1HH2 ARG A 279     -23.638 -14.535 -32.273  1.00  0.56           H  
ATOM   4213 2HH2 ARG A 279     -22.995 -15.114 -30.725  1.00  0.56           H  
ATOM   4214  N   ALA A 280     -23.609 -20.484 -37.515  1.00  0.56           N  
ATOM   4215  CA  ALA A 280     -24.266 -21.709 -37.926  1.00  0.56           C  
ATOM   4216  C   ALA A 280     -23.453 -22.928 -37.519  1.00  0.56           C  
ATOM   4217  O   ALA A 280     -24.009 -23.909 -37.020  1.00  0.56           O  
ATOM   4218  CB  ALA A 280     -24.472 -21.704 -39.429  1.00  0.56           C  
ATOM   4219  H   ALA A 280     -23.337 -19.802 -38.223  1.00  0.56           H  
ATOM   4220  HA  ALA A 280     -25.233 -21.761 -37.427  1.00  0.56           H  
ATOM   4221 1HB  ALA A 280     -24.984 -22.614 -39.732  1.00  0.56           H  
ATOM   4222 2HB  ALA A 280     -25.068 -20.836 -39.709  1.00  0.56           H  
ATOM   4223 3HB  ALA A 280     -23.502 -21.650 -39.920  1.00  0.56           H  
ATOM   4224  N   ALA A 281     -22.131 -22.861 -37.702  1.00  0.57           N  
ATOM   4225  CA  ALA A 281     -21.261 -23.967 -37.339  1.00  0.57           C  
ATOM   4226  C   ALA A 281     -21.271 -24.216 -35.841  1.00  0.57           C  
ATOM   4227  O   ALA A 281     -21.389 -25.357 -35.386  1.00  0.57           O  
ATOM   4228  CB  ALA A 281     -19.858 -23.672 -37.804  1.00  0.57           C  
ATOM   4229  H   ALA A 281     -21.717 -22.033 -38.132  1.00  0.57           H  
ATOM   4230  HA  ALA A 281     -21.627 -24.864 -37.836  1.00  0.57           H  
ATOM   4231 1HB  ALA A 281     -19.205 -24.506 -37.564  1.00  0.57           H  
ATOM   4232 2HB  ALA A 281     -19.876 -23.514 -38.879  1.00  0.57           H  
ATOM   4233 3HB  ALA A 281     -19.493 -22.768 -37.311  1.00  0.57           H  
ATOM   4234  N   LEU A 282     -21.211 -23.143 -35.059  1.00  0.57           N  
ATOM   4235  CA  LEU A 282     -21.221 -23.311 -33.623  1.00  0.57           C  
ATOM   4236  C   LEU A 282     -22.552 -23.912 -33.185  1.00  0.57           C  
ATOM   4237  O   LEU A 282     -22.588 -24.814 -32.344  1.00  0.57           O  
ATOM   4238  CB  LEU A 282     -20.948 -21.965 -32.931  1.00  0.57           C  
ATOM   4239  CG  LEU A 282     -19.493 -21.396 -33.071  1.00  0.57           C  
ATOM   4240  CD1 LEU A 282     -19.459 -20.000 -32.462  1.00  0.57           C  
ATOM   4241  CD2 LEU A 282     -18.484 -22.332 -32.374  1.00  0.57           C  
ATOM   4242  H   LEU A 282     -21.122 -22.209 -35.464  1.00  0.57           H  
ATOM   4243  HA  LEU A 282     -20.426 -24.003 -33.352  1.00  0.57           H  
ATOM   4244 1HB  LEU A 282     -21.621 -21.225 -33.370  1.00  0.57           H  
ATOM   4245 2HB  LEU A 282     -21.184 -22.048 -31.872  1.00  0.57           H  
ATOM   4246  HG  LEU A 282     -19.231 -21.318 -34.124  1.00  0.57           H  
ATOM   4247 1HD1 LEU A 282     -18.469 -19.592 -32.560  1.00  0.57           H  
ATOM   4248 2HD1 LEU A 282     -20.170 -19.362 -32.980  1.00  0.57           H  
ATOM   4249 3HD1 LEU A 282     -19.726 -20.054 -31.412  1.00  0.57           H  
ATOM   4250 1HD2 LEU A 282     -17.474 -21.927 -32.480  1.00  0.57           H  
ATOM   4251 2HD2 LEU A 282     -18.732 -22.413 -31.315  1.00  0.57           H  
ATOM   4252 3HD2 LEU A 282     -18.527 -23.317 -32.832  1.00  0.57           H  
ATOM   4253  N   ASP A 283     -23.651 -23.491 -33.822  1.00  0.57           N  
ATOM   4254  CA  ASP A 283     -24.960 -24.014 -33.461  1.00  0.57           C  
ATOM   4255  C   ASP A 283     -25.076 -25.488 -33.856  1.00  0.57           C  
ATOM   4256  O   ASP A 283     -25.572 -26.303 -33.078  1.00  0.57           O  
ATOM   4257  CB  ASP A 283     -26.073 -23.194 -34.128  1.00  0.57           C  
ATOM   4258  CG  ASP A 283     -27.473 -23.513 -33.584  1.00  0.57           C  
ATOM   4259  OD1 ASP A 283     -27.681 -23.276 -32.410  1.00  0.57           O  
ATOM   4260  OD2 ASP A 283     -28.319 -23.961 -34.325  1.00  0.57           O  
ATOM   4261  H   ASP A 283     -23.587 -22.756 -34.526  1.00  0.57           H  
ATOM   4262  HA  ASP A 283     -25.075 -23.936 -32.379  1.00  0.57           H  
ATOM   4263 1HB  ASP A 283     -25.868 -22.131 -33.992  1.00  0.57           H  
ATOM   4264 2HB  ASP A 283     -26.057 -23.385 -35.205  1.00  0.57           H  
ATOM   4265  N   ALA A 284     -24.556 -25.857 -35.031  1.00  0.58           N  
ATOM   4266  CA  ALA A 284     -24.614 -27.239 -35.504  1.00  0.58           C  
ATOM   4267  C   ALA A 284     -23.923 -28.183 -34.524  1.00  0.58           C  
ATOM   4268  O   ALA A 284     -24.368 -29.312 -34.305  1.00  0.58           O  
ATOM   4269  CB  ALA A 284     -23.959 -27.349 -36.869  1.00  0.58           C  
ATOM   4270  H   ALA A 284     -24.151 -25.149 -35.641  1.00  0.58           H  
ATOM   4271  HA  ALA A 284     -25.660 -27.528 -35.580  1.00  0.58           H  
ATOM   4272 1HB  ALA A 284     -24.022 -28.375 -37.224  1.00  0.58           H  
ATOM   4273 2HB  ALA A 284     -24.465 -26.684 -37.568  1.00  0.58           H  
ATOM   4274 3HB  ALA A 284     -22.911 -27.056 -36.784  1.00  0.58           H  
ATOM   4275  N   GLU A 285     -22.854 -27.688 -33.907  1.00  0.59           N  
ATOM   4276  CA  GLU A 285     -22.057 -28.419 -32.931  1.00  0.59           C  
ATOM   4277  C   GLU A 285     -22.594 -28.312 -31.489  1.00  0.59           C  
ATOM   4278  O   GLU A 285     -21.993 -28.859 -30.563  1.00  0.59           O  
ATOM   4279  CB  GLU A 285     -20.625 -27.910 -33.005  1.00  0.59           C  
ATOM   4280  CG  GLU A 285     -19.911 -28.188 -34.316  1.00  0.59           C  
ATOM   4281  CD  GLU A 285     -19.502 -29.626 -34.519  1.00  0.59           C  
ATOM   4282  OE1 GLU A 285     -18.892 -30.173 -33.621  1.00  0.59           O  
ATOM   4283  OE2 GLU A 285     -19.761 -30.174 -35.565  1.00  0.59           O  
ATOM   4284  H   GLU A 285     -22.541 -26.750 -34.171  1.00  0.59           H  
ATOM   4285  HA  GLU A 285     -22.065 -29.470 -33.214  1.00  0.59           H  
ATOM   4286 1HB  GLU A 285     -20.637 -26.831 -32.882  1.00  0.59           H  
ATOM   4287 2HB  GLU A 285     -20.040 -28.335 -32.194  1.00  0.59           H  
ATOM   4288 1HG  GLU A 285     -20.580 -27.905 -35.129  1.00  0.59           H  
ATOM   4289 2HG  GLU A 285     -19.067 -27.557 -34.373  1.00  0.59           H  
ATOM   4290  N   GLY A 286     -23.713 -27.602 -31.294  1.00  0.60           N  
ATOM   4291  CA  GLY A 286     -24.322 -27.426 -29.976  1.00  0.60           C  
ATOM   4292  C   GLY A 286     -23.743 -26.288 -29.125  1.00  0.60           C  
ATOM   4293  O   GLY A 286     -24.142 -26.104 -27.970  1.00  0.60           O  
ATOM   4294  H   GLY A 286     -24.190 -27.181 -32.088  1.00  0.60           H  
ATOM   4295 1HA  GLY A 286     -25.389 -27.249 -30.119  1.00  0.60           H  
ATOM   4296 2HA  GLY A 286     -24.237 -28.361 -29.425  1.00  0.60           H  
ATOM   4297  N   PHE A 287     -22.848 -25.476 -29.677  1.00  0.61           N  
ATOM   4298  CA  PHE A 287     -22.223 -24.414 -28.892  1.00  0.61           C  
ATOM   4299  C   PHE A 287     -23.043 -23.134 -28.841  1.00  0.61           C  
ATOM   4300  O   PHE A 287     -22.610 -22.061 -29.265  1.00  0.61           O  
ATOM   4301  CB  PHE A 287     -20.849 -24.097 -29.443  1.00  0.61           C  
ATOM   4302  CG  PHE A 287     -19.852 -25.138 -29.269  1.00  0.61           C  
ATOM   4303  CD1 PHE A 287     -19.323 -25.789 -30.359  1.00  0.61           C  
ATOM   4304  CD2 PHE A 287     -19.424 -25.478 -28.005  1.00  0.61           C  
ATOM   4305  CE1 PHE A 287     -18.387 -26.774 -30.186  1.00  0.61           C  
ATOM   4306  CE2 PHE A 287     -18.489 -26.457 -27.829  1.00  0.61           C  
ATOM   4307  CZ  PHE A 287     -17.977 -27.107 -28.921  1.00  0.61           C  
ATOM   4308  H   PHE A 287     -22.593 -25.584 -30.656  1.00  0.61           H  
ATOM   4309  HA  PHE A 287     -22.102 -24.778 -27.871  1.00  0.61           H  
ATOM   4310 1HB  PHE A 287     -20.938 -23.916 -30.503  1.00  0.61           H  
ATOM   4311 2HB  PHE A 287     -20.481 -23.194 -29.001  1.00  0.61           H  
ATOM   4312  HD1 PHE A 287     -19.658 -25.514 -31.357  1.00  0.61           H  
ATOM   4313  HD2 PHE A 287     -19.842 -24.958 -27.141  1.00  0.61           H  
ATOM   4314  HE1 PHE A 287     -17.978 -27.293 -31.042  1.00  0.61           H  
ATOM   4315  HE2 PHE A 287     -18.155 -26.724 -26.826  1.00  0.61           H  
ATOM   4316  HZ  PHE A 287     -17.253 -27.881 -28.778  1.00  0.61           H  
ATOM   4317  N   GLN A 288     -24.204 -23.236 -28.215  1.00  0.61           N  
ATOM   4318  CA  GLN A 288     -25.164 -22.134 -28.159  1.00  0.61           C  
ATOM   4319  C   GLN A 288     -24.827 -21.120 -27.083  1.00  0.61           C  
ATOM   4320  O   GLN A 288     -25.493 -20.095 -26.944  1.00  0.61           O  
ATOM   4321  CB  GLN A 288     -26.579 -22.668 -27.952  1.00  0.61           C  
ATOM   4322  CG  GLN A 288     -27.088 -23.480 -29.127  1.00  0.61           C  
ATOM   4323  CD  GLN A 288     -28.513 -23.989 -28.950  1.00  0.61           C  
ATOM   4324  OE1 GLN A 288     -28.986 -24.252 -27.833  1.00  0.61           O  
ATOM   4325  NE2 GLN A 288     -29.217 -24.115 -30.075  1.00  0.61           N  
ATOM   4326  H   GLN A 288     -24.440 -24.161 -27.853  1.00  0.61           H  
ATOM   4327  HA  GLN A 288     -25.141 -21.618 -29.119  1.00  0.61           H  
ATOM   4328 1HB  GLN A 288     -26.602 -23.300 -27.062  1.00  0.61           H  
ATOM   4329 2HB  GLN A 288     -27.263 -21.839 -27.787  1.00  0.61           H  
ATOM   4330 1HG  GLN A 288     -27.062 -22.855 -30.023  1.00  0.61           H  
ATOM   4331 2HG  GLN A 288     -26.433 -24.343 -29.267  1.00  0.61           H  
ATOM   4332 1HE2 GLN A 288     -30.159 -24.435 -30.053  1.00  0.61           H  
ATOM   4333 2HE2 GLN A 288     -28.778 -23.867 -30.983  1.00  0.61           H  
ATOM   4334  N   HIS A 289     -23.780 -21.414 -26.330  1.00  0.61           N  
ATOM   4335  CA  HIS A 289     -23.316 -20.558 -25.265  1.00  0.61           C  
ATOM   4336  C   HIS A 289     -21.972 -19.920 -25.617  1.00  0.61           C  
ATOM   4337  O   HIS A 289     -21.298 -19.373 -24.744  1.00  0.61           O  
ATOM   4338  CB  HIS A 289     -23.219 -21.361 -23.976  1.00  0.61           C  
ATOM   4339  CG  HIS A 289     -24.549 -21.908 -23.551  1.00  0.61           C  
ATOM   4340  ND1 HIS A 289     -25.539 -21.119 -23.007  1.00  0.61           N  
ATOM   4341  CD2 HIS A 289     -25.058 -23.161 -23.617  1.00  0.61           C  
ATOM   4342  CE1 HIS A 289     -26.599 -21.865 -22.749  1.00  0.61           C  
ATOM   4343  NE2 HIS A 289     -26.333 -23.108 -23.110  1.00  0.61           N  
ATOM   4344  H   HIS A 289     -23.290 -22.275 -26.513  1.00  0.61           H  
ATOM   4345  HA  HIS A 289     -24.030 -19.750 -25.106  1.00  0.61           H  
ATOM   4346 1HB  HIS A 289     -22.525 -22.190 -24.112  1.00  0.61           H  
ATOM   4347 2HB  HIS A 289     -22.832 -20.729 -23.178  1.00  0.61           H  
ATOM   4348  HD2 HIS A 289     -24.552 -24.046 -24.005  1.00  0.61           H  
ATOM   4349  HE1 HIS A 289     -27.534 -21.513 -22.316  1.00  0.61           H  
ATOM   4350  HE2 HIS A 289     -26.963 -23.894 -23.031  1.00  0.61           H  
ATOM   4351  N   VAL A 290     -21.596 -19.978 -26.900  1.00  0.61           N  
ATOM   4352  CA  VAL A 290     -20.371 -19.327 -27.360  1.00  0.61           C  
ATOM   4353  C   VAL A 290     -20.727 -18.073 -28.134  1.00  0.61           C  
ATOM   4354  O   VAL A 290     -21.583 -18.103 -29.028  1.00  0.61           O  
ATOM   4355  CB  VAL A 290     -19.520 -20.270 -28.220  1.00  0.61           C  
ATOM   4356  CG1 VAL A 290     -18.268 -19.558 -28.790  1.00  0.61           C  
ATOM   4357  CG2 VAL A 290     -19.060 -21.436 -27.351  1.00  0.61           C  
ATOM   4358  H   VAL A 290     -22.163 -20.479 -27.586  1.00  0.61           H  
ATOM   4359  HA  VAL A 290     -19.779 -19.044 -26.492  1.00  0.61           H  
ATOM   4360  HB  VAL A 290     -20.121 -20.632 -29.054  1.00  0.61           H  
ATOM   4361 1HG1 VAL A 290     -17.697 -20.267 -29.388  1.00  0.61           H  
ATOM   4362 2HG1 VAL A 290     -18.571 -18.718 -29.416  1.00  0.61           H  
ATOM   4363 3HG1 VAL A 290     -17.650 -19.194 -27.979  1.00  0.61           H  
ATOM   4364 1HG2 VAL A 290     -18.466 -22.116 -27.945  1.00  0.61           H  
ATOM   4365 2HG2 VAL A 290     -18.452 -21.053 -26.524  1.00  0.61           H  
ATOM   4366 3HG2 VAL A 290     -19.923 -21.962 -26.952  1.00  0.61           H  
ATOM   4367  N   SER A 291     -20.107 -16.968 -27.741  1.00  0.61           N  
ATOM   4368  CA  SER A 291     -20.380 -15.679 -28.360  1.00  0.61           C  
ATOM   4369  C   SER A 291     -19.449 -15.394 -29.523  1.00  0.61           C  
ATOM   4370  O   SER A 291     -18.380 -16.005 -29.638  1.00  0.61           O  
ATOM   4371  CB  SER A 291     -20.318 -14.556 -27.342  1.00  0.61           C  
ATOM   4372  OG  SER A 291     -21.345 -14.677 -26.402  1.00  0.61           O  
ATOM   4373  H   SER A 291     -19.401 -17.051 -27.006  1.00  0.61           H  
ATOM   4374  HA  SER A 291     -21.396 -15.709 -28.749  1.00  0.61           H  
ATOM   4375 1HB  SER A 291     -19.388 -14.567 -26.857  1.00  0.61           H  
ATOM   4376 2HB  SER A 291     -20.406 -13.600 -27.857  1.00  0.61           H  
ATOM   4377  HG  SER A 291     -22.168 -14.677 -26.919  1.00  0.61           H  
ATOM   4378  N   ILE A 292     -19.874 -14.472 -30.386  1.00  0.61           N  
ATOM   4379  CA  ILE A 292     -19.049 -14.050 -31.516  1.00  0.61           C  
ATOM   4380  C   ILE A 292     -18.738 -12.539 -31.538  1.00  0.61           C  
ATOM   4381  O   ILE A 292     -19.648 -11.688 -31.583  1.00  0.61           O  
ATOM   4382  CB  ILE A 292     -19.703 -14.442 -32.867  1.00  0.61           C  
ATOM   4383  CG1 ILE A 292     -19.896 -15.942 -32.985  1.00  0.61           C  
ATOM   4384  CG2 ILE A 292     -18.832 -13.941 -34.026  1.00  0.61           C  
ATOM   4385  CD1 ILE A 292     -20.686 -16.319 -34.201  1.00  0.61           C  
ATOM   4386  H   ILE A 292     -20.797 -14.063 -30.210  1.00  0.61           H  
ATOM   4387  HA  ILE A 292     -18.100 -14.576 -31.451  1.00  0.61           H  
ATOM   4388  HB  ILE A 292     -20.691 -13.987 -32.933  1.00  0.61           H  
ATOM   4389 1HG1 ILE A 292     -18.936 -16.427 -33.036  1.00  0.61           H  
ATOM   4390 2HG1 ILE A 292     -20.426 -16.310 -32.109  1.00  0.61           H  
ATOM   4391 1HG2 ILE A 292     -19.291 -14.204 -34.972  1.00  0.61           H  
ATOM   4392 2HG2 ILE A 292     -18.718 -12.858 -33.969  1.00  0.61           H  
ATOM   4393 3HG2 ILE A 292     -17.859 -14.414 -33.950  1.00  0.61           H  
ATOM   4394 1HD1 ILE A 292     -20.795 -17.387 -34.229  1.00  0.61           H  
ATOM   4395 2HD1 ILE A 292     -21.663 -15.849 -34.155  1.00  0.61           H  
ATOM   4396 3HD1 ILE A 292     -20.172 -15.984 -35.099  1.00  0.61           H  
ATOM   4397  N   MET A 293     -17.433 -12.231 -31.540  1.00  0.62           N  
ATOM   4398  CA  MET A 293     -16.909 -10.865 -31.665  1.00  0.62           C  
ATOM   4399  C   MET A 293     -16.399 -10.635 -33.062  1.00  0.62           C  
ATOM   4400  O   MET A 293     -15.326 -11.119 -33.415  1.00  0.62           O  
ATOM   4401  CB  MET A 293     -15.764 -10.585 -30.704  1.00  0.62           C  
ATOM   4402  CG  MET A 293     -16.118 -10.436 -29.284  1.00  0.62           C  
ATOM   4403  SD  MET A 293     -14.759 -10.067 -28.190  1.00  0.62           S  
ATOM   4404  CE  MET A 293     -14.518  -8.299 -28.041  1.00  0.62           C  
ATOM   4405  H   MET A 293     -16.769 -13.007 -31.495  1.00  0.62           H  
ATOM   4406  HA  MET A 293     -17.714 -10.157 -31.488  1.00  0.62           H  
ATOM   4407 1HB  MET A 293     -15.091 -11.432 -30.736  1.00  0.62           H  
ATOM   4408 2HB  MET A 293     -15.216  -9.762 -31.033  1.00  0.62           H  
ATOM   4409 1HG  MET A 293     -16.707  -9.598 -29.231  1.00  0.62           H  
ATOM   4410 2HG  MET A 293     -16.690 -11.267 -28.926  1.00  0.62           H  
ATOM   4411 1HE  MET A 293     -13.696  -8.106 -27.350  1.00  0.62           H  
ATOM   4412 2HE  MET A 293     -14.277  -7.874 -28.986  1.00  0.62           H  
ATOM   4413 3HE  MET A 293     -15.421  -7.843 -27.648  1.00  0.62           H  
ATOM   4414  N   SER A 294     -17.100  -9.862 -33.858  1.00  0.63           N  
ATOM   4415  CA  SER A 294     -16.609  -9.756 -35.220  1.00  0.63           C  
ATOM   4416  C   SER A 294     -15.966  -8.427 -35.451  1.00  0.63           C  
ATOM   4417  O   SER A 294     -16.447  -7.418 -34.939  1.00  0.63           O  
ATOM   4418  CB  SER A 294     -17.759  -9.899 -36.186  1.00  0.63           C  
ATOM   4419  OG  SER A 294     -18.669  -8.841 -36.079  1.00  0.63           O  
ATOM   4420  H   SER A 294     -17.950  -9.396 -33.526  1.00  0.63           H  
ATOM   4421  HA  SER A 294     -15.872 -10.538 -35.414  1.00  0.63           H  
ATOM   4422 1HB  SER A 294     -17.395  -9.967 -37.209  1.00  0.63           H  
ATOM   4423 2HB  SER A 294     -18.269 -10.827 -35.955  1.00  0.63           H  
ATOM   4424  HG  SER A 294     -18.582  -8.330 -36.931  1.00  0.63           H  
ATOM   4425  N   TYR A 295     -14.974  -8.399 -36.324  1.00  0.64           N  
ATOM   4426  CA  TYR A 295     -14.433  -7.121 -36.735  1.00  0.64           C  
ATOM   4427  C   TYR A 295     -15.233  -6.637 -37.900  1.00  0.64           C  
ATOM   4428  O   TYR A 295     -15.356  -7.308 -38.924  1.00  0.64           O  
ATOM   4429  CB  TYR A 295     -12.962  -7.201 -37.054  1.00  0.64           C  
ATOM   4430  CG  TYR A 295     -12.090  -7.362 -35.822  1.00  0.64           C  
ATOM   4431  CD1 TYR A 295     -11.881  -8.597 -35.292  1.00  0.64           C  
ATOM   4432  CD2 TYR A 295     -11.485  -6.262 -35.243  1.00  0.64           C  
ATOM   4433  CE1 TYR A 295     -11.062  -8.773 -34.205  1.00  0.64           C  
ATOM   4434  CE2 TYR A 295     -10.664  -6.434 -34.131  1.00  0.64           C  
ATOM   4435  CZ  TYR A 295     -10.445  -7.689 -33.627  1.00  0.64           C  
ATOM   4436  OH  TYR A 295      -9.640  -7.870 -32.528  1.00  0.64           O  
ATOM   4437  H   TYR A 295     -14.582  -9.280 -36.663  1.00  0.64           H  
ATOM   4438  HA  TYR A 295     -14.567  -6.397 -35.942  1.00  0.64           H  
ATOM   4439 1HB  TYR A 295     -12.781  -8.024 -37.725  1.00  0.64           H  
ATOM   4440 2HB  TYR A 295     -12.656  -6.290 -37.572  1.00  0.64           H  
ATOM   4441  HD1 TYR A 295     -12.364  -9.453 -35.731  1.00  0.64           H  
ATOM   4442  HD2 TYR A 295     -11.658  -5.268 -35.657  1.00  0.64           H  
ATOM   4443  HE1 TYR A 295     -10.911  -9.777 -33.801  1.00  0.64           H  
ATOM   4444  HE2 TYR A 295     -10.189  -5.580 -33.659  1.00  0.64           H  
ATOM   4445  HH  TYR A 295      -9.580  -8.811 -32.329  1.00  0.64           H  
ATOM   4446  N   THR A 296     -15.779  -5.458 -37.708  1.00  0.66           N  
ATOM   4447  CA  THR A 296     -16.688  -4.827 -38.629  1.00  0.66           C  
ATOM   4448  C   THR A 296     -16.051  -3.702 -39.390  1.00  0.66           C  
ATOM   4449  O   THR A 296     -16.613  -3.160 -40.337  1.00  0.66           O  
ATOM   4450  CB  THR A 296     -17.788  -4.181 -37.831  1.00  0.66           C  
ATOM   4451  OG1 THR A 296     -17.219  -3.149 -36.988  1.00  0.66           O  
ATOM   4452  CG2 THR A 296     -18.462  -5.137 -36.950  1.00  0.66           C  
ATOM   4453  H   THR A 296     -15.593  -4.983 -36.825  1.00  0.66           H  
ATOM   4454  HA  THR A 296     -17.077  -5.574 -39.324  1.00  0.66           H  
ATOM   4455  HB  THR A 296     -18.485  -3.761 -38.514  1.00  0.66           H  
ATOM   4456  HG1 THR A 296     -16.411  -3.486 -36.544  1.00  0.66           H  
ATOM   4457 1HG2 THR A 296     -19.224  -4.610 -36.421  1.00  0.66           H  
ATOM   4458 2HG2 THR A 296     -18.903  -5.917 -37.533  1.00  0.66           H  
ATOM   4459 3HG2 THR A 296     -17.752  -5.565 -36.245  1.00  0.66           H  
ATOM   4460  N   ALA A 297     -14.916  -3.279 -38.898  1.00  0.69           N  
ATOM   4461  CA  ALA A 297     -14.285  -2.098 -39.414  1.00  0.69           C  
ATOM   4462  C   ALA A 297     -12.795  -2.192 -39.264  1.00  0.69           C  
ATOM   4463  O   ALA A 297     -12.195  -1.483 -38.458  1.00  0.69           O  
ATOM   4464  CB  ALA A 297     -14.849  -0.887 -38.717  1.00  0.69           C  
ATOM   4465  H   ALA A 297     -14.497  -3.787 -38.134  1.00  0.69           H  
ATOM   4466  HA  ALA A 297     -14.506  -2.028 -40.479  1.00  0.69           H  
ATOM   4467 1HB  ALA A 297     -14.423   0.000 -39.118  1.00  0.69           H  
ATOM   4468 2HB  ALA A 297     -15.909  -0.877 -38.886  1.00  0.69           H  
ATOM   4469 3HB  ALA A 297     -14.645  -0.947 -37.660  1.00  0.69           H  
ATOM   4470  N   LYS A 298     -12.221  -3.168 -39.950  1.00  0.74           N  
ATOM   4471  CA  LYS A 298     -10.783  -3.388 -39.948  1.00  0.74           C  
ATOM   4472  C   LYS A 298     -10.224  -2.542 -41.046  1.00  0.74           C  
ATOM   4473  O   LYS A 298     -10.447  -2.839 -42.223  1.00  0.74           O  
ATOM   4474  CB  LYS A 298     -10.456  -4.823 -40.291  1.00  0.74           C  
ATOM   4475  CG  LYS A 298      -9.011  -5.249 -40.226  1.00  0.74           C  
ATOM   4476  CD  LYS A 298      -8.922  -6.733 -40.627  1.00  0.74           C  
ATOM   4477  CE  LYS A 298      -7.544  -7.314 -40.468  1.00  0.74           C  
ATOM   4478  NZ  LYS A 298      -7.517  -8.762 -40.872  1.00  0.74           N  
ATOM   4479  H   LYS A 298     -12.803  -3.740 -40.548  1.00  0.74           H  
ATOM   4480  HA  LYS A 298     -10.348  -3.086 -38.996  1.00  0.74           H  
ATOM   4481 1HB  LYS A 298     -11.035  -5.497 -39.659  1.00  0.74           H  
ATOM   4482 2HB  LYS A 298     -10.747  -4.973 -41.301  1.00  0.74           H  
ATOM   4483 1HG  LYS A 298      -8.412  -4.640 -40.910  1.00  0.74           H  
ATOM   4484 2HG  LYS A 298      -8.629  -5.114 -39.223  1.00  0.74           H  
ATOM   4485 1HD  LYS A 298      -9.622  -7.321 -40.024  1.00  0.74           H  
ATOM   4486 2HD  LYS A 298      -9.200  -6.838 -41.673  1.00  0.74           H  
ATOM   4487 1HE  LYS A 298      -6.827  -6.755 -41.070  1.00  0.74           H  
ATOM   4488 2HE  LYS A 298      -7.262  -7.240 -39.420  1.00  0.74           H  
ATOM   4489 1HZ  LYS A 298      -6.589  -9.145 -40.727  1.00  0.74           H  
ATOM   4490 2HZ  LYS A 298      -8.201  -9.296 -40.317  1.00  0.74           H  
ATOM   4491 3HZ  LYS A 298      -7.762  -8.866 -41.836  1.00  0.74           H  
ATOM   4492  N   TYR A 299      -9.497  -1.516 -40.691  1.00  0.80           N  
ATOM   4493  CA  TYR A 299      -9.012  -0.613 -41.712  1.00  0.80           C  
ATOM   4494  C   TYR A 299      -7.607  -0.946 -42.130  1.00  0.80           C  
ATOM   4495  O   TYR A 299      -6.830  -1.465 -41.335  1.00  0.80           O  
ATOM   4496  CB  TYR A 299      -9.087   0.809 -41.225  1.00  0.80           C  
ATOM   4497  CG  TYR A 299     -10.482   1.263 -41.020  1.00  0.80           C  
ATOM   4498  CD1 TYR A 299     -11.072   1.166 -39.783  1.00  0.80           C  
ATOM   4499  CD2 TYR A 299     -11.168   1.776 -42.061  1.00  0.80           C  
ATOM   4500  CE1 TYR A 299     -12.338   1.616 -39.604  1.00  0.80           C  
ATOM   4501  CE2 TYR A 299     -12.433   2.229 -41.890  1.00  0.80           C  
ATOM   4502  CZ  TYR A 299     -13.017   2.155 -40.667  1.00  0.80           C  
ATOM   4503  OH  TYR A 299     -14.274   2.608 -40.510  1.00  0.80           O  
ATOM   4504  H   TYR A 299      -9.347  -1.326 -39.694  1.00  0.80           H  
ATOM   4505  HA  TYR A 299      -9.645  -0.707 -42.588  1.00  0.80           H  
ATOM   4506 1HB  TYR A 299      -8.552   0.901 -40.284  1.00  0.80           H  
ATOM   4507 2HB  TYR A 299      -8.613   1.471 -41.949  1.00  0.80           H  
ATOM   4508  HD1 TYR A 299     -10.525   0.745 -38.943  1.00  0.80           H  
ATOM   4509  HD2 TYR A 299     -10.696   1.830 -43.032  1.00  0.80           H  
ATOM   4510  HE1 TYR A 299     -12.798   1.552 -38.620  1.00  0.80           H  
ATOM   4511  HE2 TYR A 299     -12.978   2.656 -42.737  1.00  0.80           H  
ATOM   4512  HH  TYR A 299     -14.624   2.854 -41.373  1.00  0.80           H  
ATOM   4513  N   ALA A 300      -7.255  -0.600 -43.362  1.00  0.87           N  
ATOM   4514  CA  ALA A 300      -5.899  -0.829 -43.873  1.00  0.87           C  
ATOM   4515  C   ALA A 300      -4.898   0.166 -43.280  1.00  0.87           C  
ATOM   4516  O   ALA A 300      -4.392   1.056 -43.964  1.00  0.87           O  
ATOM   4517  CB  ALA A 300      -5.895  -0.711 -45.392  1.00  0.87           C  
ATOM   4518  H   ALA A 300      -7.973  -0.201 -43.967  1.00  0.87           H  
ATOM   4519  HA  ALA A 300      -5.592  -1.830 -43.576  1.00  0.87           H  
ATOM   4520 1HB  ALA A 300      -4.892  -0.905 -45.768  1.00  0.87           H  
ATOM   4521 2HB  ALA A 300      -6.590  -1.432 -45.818  1.00  0.87           H  
ATOM   4522 3HB  ALA A 300      -6.203   0.296 -45.673  1.00  0.87           H  
ATOM   4523  N   SER A 301      -4.642  -0.005 -41.988  1.00  0.94           N  
ATOM   4524  CA  SER A 301      -3.781   0.858 -41.193  1.00  0.94           C  
ATOM   4525  C   SER A 301      -2.334   0.389 -41.096  1.00  0.94           C  
ATOM   4526  O   SER A 301      -2.038  -0.804 -41.010  1.00  0.94           O  
ATOM   4527  CB  SER A 301      -4.334   0.986 -39.793  1.00  0.94           C  
ATOM   4528  OG  SER A 301      -3.472   1.747 -38.980  1.00  0.94           O  
ATOM   4529  H   SER A 301      -5.130  -0.774 -41.534  1.00  0.94           H  
ATOM   4530  HA  SER A 301      -3.782   1.846 -41.656  1.00  0.94           H  
ATOM   4531 1HB  SER A 301      -5.322   1.446 -39.823  1.00  0.94           H  
ATOM   4532 2HB  SER A 301      -4.453  -0.006 -39.369  1.00  0.94           H  
ATOM   4533  HG  SER A 301      -3.608   2.668 -39.242  1.00  0.94           H  
ATOM   4534  N   SER A 302      -1.430   1.359 -41.014  1.00  1.01           N  
ATOM   4535  CA  SER A 302      -0.005   1.103 -40.837  1.00  1.01           C  
ATOM   4536  C   SER A 302       0.310   0.648 -39.411  1.00  1.01           C  
ATOM   4537  O   SER A 302       1.400   0.143 -39.126  1.00  1.01           O  
ATOM   4538  CB  SER A 302       0.796   2.344 -41.192  1.00  1.01           C  
ATOM   4539  OG  SER A 302       0.551   3.386 -40.288  1.00  1.01           O  
ATOM   4540  H   SER A 302      -1.743   2.315 -41.091  1.00  1.01           H  
ATOM   4541  HA  SER A 302       0.284   0.303 -41.520  1.00  1.01           H  
ATOM   4542 1HB  SER A 302       1.858   2.103 -41.195  1.00  1.01           H  
ATOM   4543 2HB  SER A 302       0.533   2.665 -42.199  1.00  1.01           H  
ATOM   4544  HG  SER A 302       0.923   3.101 -39.451  1.00  1.01           H  
ATOM   4545  N   PHE A 303      -0.676   0.744 -38.514  1.00  1.05           N  
ATOM   4546  CA  PHE A 303      -0.464   0.369 -37.128  1.00  1.05           C  
ATOM   4547  C   PHE A 303      -0.526  -1.145 -36.943  1.00  1.05           C  
ATOM   4548  O   PHE A 303      -0.357  -1.670 -35.833  1.00  1.05           O  
ATOM   4549  CB  PHE A 303      -1.501   1.014 -36.219  1.00  1.05           C  
ATOM   4550  CG  PHE A 303      -1.381   2.467 -36.057  1.00  1.05           C  
ATOM   4551  CD1 PHE A 303      -0.228   3.127 -36.421  1.00  1.05           C  
ATOM   4552  CD2 PHE A 303      -2.419   3.189 -35.494  1.00  1.05           C  
ATOM   4553  CE1 PHE A 303      -0.122   4.483 -36.250  1.00  1.05           C  
ATOM   4554  CE2 PHE A 303      -2.309   4.546 -35.311  1.00  1.05           C  
ATOM   4555  CZ  PHE A 303      -1.163   5.196 -35.695  1.00  1.05           C  
ATOM   4556  H   PHE A 303      -1.581   1.119 -38.784  1.00  1.05           H  
ATOM   4557  HA  PHE A 303       0.526   0.713 -36.832  1.00  1.05           H  
ATOM   4558 1HB  PHE A 303      -2.503   0.792 -36.593  1.00  1.05           H  
ATOM   4559 2HB  PHE A 303      -1.415   0.585 -35.250  1.00  1.05           H  
ATOM   4560  HD1 PHE A 303       0.597   2.565 -36.851  1.00  1.05           H  
ATOM   4561  HD2 PHE A 303      -3.331   2.668 -35.189  1.00  1.05           H  
ATOM   4562  HE1 PHE A 303       0.791   4.998 -36.548  1.00  1.05           H  
ATOM   4563  HE2 PHE A 303      -3.122   5.103 -34.865  1.00  1.05           H  
ATOM   4564  HZ  PHE A 303      -1.072   6.272 -35.553  1.00  1.05           H  
ATOM   4565  N   TYR A 304      -0.741  -1.870 -38.042  1.00  1.07           N  
ATOM   4566  CA  TYR A 304      -0.719  -3.313 -37.989  1.00  1.07           C  
ATOM   4567  C   TYR A 304       0.712  -3.806 -38.161  1.00  1.07           C  
ATOM   4568  O   TYR A 304       0.986  -4.989 -37.965  1.00  1.07           O  
ATOM   4569  CB  TYR A 304      -1.575  -3.900 -39.093  1.00  1.07           C  
ATOM   4570  CG  TYR A 304      -3.020  -3.535 -39.005  1.00  1.07           C  
ATOM   4571  CD1 TYR A 304      -3.845  -3.838 -40.064  1.00  1.07           C  
ATOM   4572  CD2 TYR A 304      -3.525  -2.875 -37.890  1.00  1.07           C  
ATOM   4573  CE1 TYR A 304      -5.153  -3.505 -40.029  1.00  1.07           C  
ATOM   4574  CE2 TYR A 304      -4.846  -2.530 -37.862  1.00  1.07           C  
ATOM   4575  CZ  TYR A 304      -5.659  -2.847 -38.932  1.00  1.07           C  
ATOM   4576  OH  TYR A 304      -6.969  -2.508 -38.927  1.00  1.07           O  
ATOM   4577  H   TYR A 304      -0.935  -1.419 -38.940  1.00  1.07           H  
ATOM   4578  HA  TYR A 304      -1.085  -3.643 -37.017  1.00  1.07           H  
ATOM   4579 1HB  TYR A 304      -1.198  -3.555 -40.059  1.00  1.07           H  
ATOM   4580 2HB  TYR A 304      -1.493  -4.985 -39.077  1.00  1.07           H  
ATOM   4581  HD1 TYR A 304      -3.448  -4.347 -40.937  1.00  1.07           H  
ATOM   4582  HD2 TYR A 304      -2.882  -2.627 -37.052  1.00  1.07           H  
ATOM   4583  HE1 TYR A 304      -5.798  -3.749 -40.875  1.00  1.07           H  
ATOM   4584  HE2 TYR A 304      -5.252  -2.008 -37.007  1.00  1.07           H  
ATOM   4585  HH  TYR A 304      -7.269  -2.424 -39.852  1.00  1.07           H  
ATOM   4586  N   GLY A 305       1.629  -2.902 -38.531  1.00  1.06           N  
ATOM   4587  CA  GLY A 305       3.019  -3.254 -38.782  1.00  1.06           C  
ATOM   4588  C   GLY A 305       3.605  -4.138 -37.684  1.00  1.06           C  
ATOM   4589  O   GLY A 305       3.847  -5.319 -37.922  1.00  1.06           O  
ATOM   4590  H   GLY A 305       1.363  -1.925 -38.663  1.00  1.06           H  
ATOM   4591 1HA  GLY A 305       3.072  -3.792 -39.728  1.00  1.06           H  
ATOM   4592 2HA  GLY A 305       3.610  -2.353 -38.924  1.00  1.06           H  
ATOM   4593  N   PRO A 306       3.879  -3.601 -36.487  1.00  1.03           N  
ATOM   4594  CA  PRO A 306       4.417  -4.313 -35.342  1.00  1.03           C  
ATOM   4595  C   PRO A 306       3.673  -5.615 -35.016  1.00  1.03           C  
ATOM   4596  O   PRO A 306       4.291  -6.580 -34.576  1.00  1.03           O  
ATOM   4597  CB  PRO A 306       4.268  -3.270 -34.240  1.00  1.03           C  
ATOM   4598  CG  PRO A 306       4.377  -1.958 -34.942  1.00  1.03           C  
ATOM   4599  CD  PRO A 306       3.629  -2.164 -36.233  1.00  1.03           C  
ATOM   4600  HA  PRO A 306       5.486  -4.519 -35.533  1.00  1.03           H  
ATOM   4601 1HB  PRO A 306       3.298  -3.382 -33.773  1.00  1.03           H  
ATOM   4602 2HB  PRO A 306       5.014  -3.403 -33.462  1.00  1.03           H  
ATOM   4603 1HG  PRO A 306       3.971  -1.160 -34.318  1.00  1.03           H  
ATOM   4604 2HG  PRO A 306       5.438  -1.716 -35.107  1.00  1.03           H  
ATOM   4605 1HD  PRO A 306       2.553  -1.972 -36.088  1.00  1.03           H  
ATOM   4606 2HD  PRO A 306       4.071  -1.521 -36.994  1.00  1.03           H  
ATOM   4607  N   PHE A 307       2.350  -5.655 -35.227  1.00  1.00           N  
ATOM   4608  CA  PHE A 307       1.560  -6.866 -34.966  1.00  1.00           C  
ATOM   4609  C   PHE A 307       2.006  -7.973 -35.908  1.00  1.00           C  
ATOM   4610  O   PHE A 307       2.263  -9.110 -35.501  1.00  1.00           O  
ATOM   4611  CB  PHE A 307       0.070  -6.606 -35.149  1.00  1.00           C  
ATOM   4612  CG  PHE A 307      -0.812  -7.787 -34.933  1.00  1.00           C  
ATOM   4613  CD1 PHE A 307      -1.189  -8.177 -33.656  1.00  1.00           C  
ATOM   4614  CD2 PHE A 307      -1.269  -8.515 -36.013  1.00  1.00           C  
ATOM   4615  CE1 PHE A 307      -2.013  -9.271 -33.469  1.00  1.00           C  
ATOM   4616  CE2 PHE A 307      -2.087  -9.600 -35.833  1.00  1.00           C  
ATOM   4617  CZ  PHE A 307      -2.460  -9.977 -34.558  1.00  1.00           C  
ATOM   4618  H   PHE A 307       1.872  -4.845 -35.601  1.00  1.00           H  
ATOM   4619  HA  PHE A 307       1.738  -7.188 -33.939  1.00  1.00           H  
ATOM   4620 1HB  PHE A 307      -0.243  -5.825 -34.464  1.00  1.00           H  
ATOM   4621 2HB  PHE A 307      -0.111  -6.242 -36.151  1.00  1.00           H  
ATOM   4622  HD1 PHE A 307      -0.831  -7.605 -32.799  1.00  1.00           H  
ATOM   4623  HD2 PHE A 307      -0.972  -8.217 -37.021  1.00  1.00           H  
ATOM   4624  HE1 PHE A 307      -2.305  -9.568 -32.459  1.00  1.00           H  
ATOM   4625  HE2 PHE A 307      -2.438 -10.171 -36.700  1.00  1.00           H  
ATOM   4626  HZ  PHE A 307      -3.101 -10.835 -34.432  1.00  1.00           H  
ATOM   4627  N   ARG A 308       2.080  -7.618 -37.192  1.00  0.98           N  
ATOM   4628  CA  ARG A 308       2.480  -8.537 -38.239  1.00  0.98           C  
ATOM   4629  C   ARG A 308       3.905  -8.996 -37.967  1.00  0.98           C  
ATOM   4630  O   ARG A 308       4.250 -10.164 -38.170  1.00  0.98           O  
ATOM   4631  CB  ARG A 308       2.411  -7.820 -39.577  1.00  0.98           C  
ATOM   4632  CG  ARG A 308       1.015  -7.502 -40.056  1.00  0.98           C  
ATOM   4633  CD  ARG A 308       1.057  -6.569 -41.210  1.00  0.98           C  
ATOM   4634  NE  ARG A 308      -0.272  -6.239 -41.716  1.00  0.98           N  
ATOM   4635  CZ  ARG A 308      -0.519  -5.307 -42.661  1.00  0.98           C  
ATOM   4636  NH1 ARG A 308       0.475  -4.635 -43.198  1.00  0.98           N  
ATOM   4637  NH2 ARG A 308      -1.757  -5.069 -43.048  1.00  0.98           N  
ATOM   4638  H   ARG A 308       1.852  -6.657 -37.454  1.00  0.98           H  
ATOM   4639  HA  ARG A 308       1.810  -9.396 -38.241  1.00  0.98           H  
ATOM   4640 1HB  ARG A 308       2.960  -6.894 -39.535  1.00  0.98           H  
ATOM   4641 2HB  ARG A 308       2.880  -8.444 -40.338  1.00  0.98           H  
ATOM   4642 1HG  ARG A 308       0.533  -8.429 -40.375  1.00  0.98           H  
ATOM   4643 2HG  ARG A 308       0.442  -7.053 -39.250  1.00  0.98           H  
ATOM   4644 1HD  ARG A 308       1.527  -5.642 -40.876  1.00  0.98           H  
ATOM   4645 2HD  ARG A 308       1.641  -6.990 -42.006  1.00  0.98           H  
ATOM   4646  HE  ARG A 308      -1.060  -6.726 -41.320  1.00  0.98           H  
ATOM   4647 1HH1 ARG A 308       1.424  -4.812 -42.902  1.00  0.98           H  
ATOM   4648 2HH1 ARG A 308       0.286  -3.935 -43.904  1.00  0.98           H  
ATOM   4649 1HH2 ARG A 308      -2.531  -5.581 -42.638  1.00  0.98           H  
ATOM   4650 2HH2 ARG A 308      -1.937  -4.370 -43.751  1.00  0.98           H  
ATOM   4651  N   GLU A 309       4.751  -8.081 -37.474  1.00  0.97           N  
ATOM   4652  CA  GLU A 309       6.115  -8.472 -37.149  1.00  0.97           C  
ATOM   4653  C   GLU A 309       6.122  -9.427 -35.953  1.00  0.97           C  
ATOM   4654  O   GLU A 309       6.799 -10.451 -35.977  1.00  0.97           O  
ATOM   4655  CB  GLU A 309       6.990  -7.252 -36.825  1.00  0.97           C  
ATOM   4656  CG  GLU A 309       7.276  -6.318 -38.008  1.00  0.97           C  
ATOM   4657  CD  GLU A 309       8.165  -5.151 -37.633  1.00  0.97           C  
ATOM   4658  OE1 GLU A 309       8.564  -5.082 -36.497  1.00  0.97           O  
ATOM   4659  OE2 GLU A 309       8.443  -4.335 -38.483  1.00  0.97           O  
ATOM   4660  H   GLU A 309       4.438  -7.116 -37.352  1.00  0.97           H  
ATOM   4661  HA  GLU A 309       6.543  -8.992 -38.005  1.00  0.97           H  
ATOM   4662 1HB  GLU A 309       6.510  -6.665 -36.048  1.00  0.97           H  
ATOM   4663 2HB  GLU A 309       7.946  -7.589 -36.430  1.00  0.97           H  
ATOM   4664 1HG  GLU A 309       7.754  -6.888 -38.803  1.00  0.97           H  
ATOM   4665 2HG  GLU A 309       6.330  -5.939 -38.389  1.00  0.97           H  
ATOM   4666  N   ALA A 310       5.283  -9.153 -34.945  1.00  0.99           N  
ATOM   4667  CA  ALA A 310       5.211  -9.975 -33.740  1.00  0.99           C  
ATOM   4668  C   ALA A 310       4.859 -11.406 -34.065  1.00  0.99           C  
ATOM   4669  O   ALA A 310       5.406 -12.332 -33.461  1.00  0.99           O  
ATOM   4670  CB  ALA A 310       4.168  -9.441 -32.787  1.00  0.99           C  
ATOM   4671  H   ALA A 310       4.727  -8.304 -34.985  1.00  0.99           H  
ATOM   4672  HA  ALA A 310       6.185  -9.953 -33.260  1.00  0.99           H  
ATOM   4673 1HB  ALA A 310       4.141 -10.062 -31.902  1.00  0.99           H  
ATOM   4674 2HB  ALA A 310       4.406  -8.427 -32.522  1.00  0.99           H  
ATOM   4675 3HB  ALA A 310       3.203  -9.466 -33.266  1.00  0.99           H  
ATOM   4676  N   LEU A 311       3.973 -11.577 -35.044  1.00  1.02           N  
ATOM   4677  CA  LEU A 311       3.526 -12.885 -35.488  1.00  1.02           C  
ATOM   4678  C   LEU A 311       4.221 -13.449 -36.727  1.00  1.02           C  
ATOM   4679  O   LEU A 311       3.799 -14.499 -37.218  1.00  1.02           O  
ATOM   4680  CB  LEU A 311       2.029 -12.863 -35.817  1.00  1.02           C  
ATOM   4681  CG  LEU A 311       1.067 -12.579 -34.700  1.00  1.02           C  
ATOM   4682  CD1 LEU A 311      -0.327 -12.613 -35.258  1.00  1.02           C  
ATOM   4683  CD2 LEU A 311       1.234 -13.610 -33.643  1.00  1.02           C  
ATOM   4684  H   LEU A 311       3.556 -10.744 -35.467  1.00  1.02           H  
ATOM   4685  HA  LEU A 311       3.686 -13.578 -34.667  1.00  1.02           H  
ATOM   4686 1HB  LEU A 311       1.872 -12.087 -36.573  1.00  1.02           H  
ATOM   4687 2HB  LEU A 311       1.755 -13.821 -36.258  1.00  1.02           H  
ATOM   4688  HG  LEU A 311       1.243 -11.584 -34.292  1.00  1.02           H  
ATOM   4689 1HD1 LEU A 311      -1.034 -12.413 -34.466  1.00  1.02           H  
ATOM   4690 2HD1 LEU A 311      -0.417 -11.862 -36.042  1.00  1.02           H  
ATOM   4691 3HD1 LEU A 311      -0.528 -13.596 -35.680  1.00  1.02           H  
ATOM   4692 1HD2 LEU A 311       0.519 -13.450 -32.858  1.00  1.02           H  
ATOM   4693 2HD2 LEU A 311       1.060 -14.572 -34.081  1.00  1.02           H  
ATOM   4694 3HD2 LEU A 311       2.245 -13.564 -33.244  1.00  1.02           H  
ATOM   4695  N   ASP A 312       5.227 -12.764 -37.286  1.00  1.09           N  
ATOM   4696  CA  ASP A 312       5.817 -13.219 -38.554  1.00  1.09           C  
ATOM   4697  C   ASP A 312       4.732 -13.469 -39.612  1.00  1.09           C  
ATOM   4698  O   ASP A 312       4.778 -14.478 -40.328  1.00  1.09           O  
ATOM   4699  CB  ASP A 312       6.674 -14.493 -38.417  1.00  1.09           C  
ATOM   4700  CG  ASP A 312       7.989 -14.322 -37.640  1.00  1.09           C  
ATOM   4701  OD1 ASP A 312       8.593 -13.290 -37.708  1.00  1.09           O  
ATOM   4702  OD2 ASP A 312       8.386 -15.282 -36.994  1.00  1.09           O  
ATOM   4703  H   ASP A 312       5.591 -11.921 -36.839  1.00  1.09           H  
ATOM   4704  HA  ASP A 312       6.462 -12.420 -38.924  1.00  1.09           H  
ATOM   4705 1HB  ASP A 312       6.089 -15.274 -37.933  1.00  1.09           H  
ATOM   4706 2HB  ASP A 312       6.924 -14.859 -39.414  1.00  1.09           H  
ATOM   4707  N   SER A 313       3.757 -12.560 -39.708  1.00  1.20           N  
ATOM   4708  CA  SER A 313       2.643 -12.706 -40.643  1.00  1.20           C  
ATOM   4709  C   SER A 313       2.587 -11.566 -41.653  1.00  1.20           C  
ATOM   4710  O   SER A 313       1.542 -10.970 -41.909  1.00  1.20           O  
ATOM   4711  CB  SER A 313       1.325 -12.844 -39.917  1.00  1.20           C  
ATOM   4712  OG  SER A 313       1.053 -11.742 -39.098  1.00  1.20           O  
ATOM   4713  H   SER A 313       3.799 -11.740 -39.102  1.00  1.20           H  
ATOM   4714  HA  SER A 313       2.791 -13.626 -41.206  1.00  1.20           H  
ATOM   4715 1HB  SER A 313       0.530 -12.955 -40.653  1.00  1.20           H  
ATOM   4716 2HB  SER A 313       1.332 -13.751 -39.313  1.00  1.20           H  
ATOM   4717  HG  SER A 313       0.083 -11.804 -38.905  1.00  1.20           H  
ATOM   4718  N   ASN A 314       3.740 -11.241 -42.202  1.00  1.34           N  
ATOM   4719  CA  ASN A 314       3.841 -10.241 -43.250  1.00  1.34           C  
ATOM   4720  C   ASN A 314       3.007 -10.744 -44.434  1.00  1.34           C  
ATOM   4721  O   ASN A 314       3.137 -11.917 -44.778  1.00  1.34           O  
ATOM   4722  CB  ASN A 314       5.289 -10.054 -43.674  1.00  1.34           C  
ATOM   4723  CG  ASN A 314       5.496  -8.928 -44.684  1.00  1.34           C  
ATOM   4724  OD1 ASN A 314       5.108  -9.014 -45.871  1.00  1.34           O  
ATOM   4725  ND2 ASN A 314       6.109  -7.864 -44.228  1.00  1.34           N  
ATOM   4726  H   ASN A 314       4.565 -11.748 -41.908  1.00  1.34           H  
ATOM   4727  HA  ASN A 314       3.456  -9.304 -42.867  1.00  1.34           H  
ATOM   4728 1HB  ASN A 314       5.897  -9.846 -42.792  1.00  1.34           H  
ATOM   4729 2HB  ASN A 314       5.656 -10.982 -44.109  1.00  1.34           H  
ATOM   4730 1HD2 ASN A 314       6.282  -7.086 -44.834  1.00  1.34           H  
ATOM   4731 2HD2 ASN A 314       6.409  -7.829 -43.275  1.00  1.34           H  
ATOM   4732  N   PRO A 315       2.172  -9.912 -45.097  1.00  1.49           N  
ATOM   4733  CA  PRO A 315       1.351 -10.270 -46.250  1.00  1.49           C  
ATOM   4734  C   PRO A 315       2.113 -11.067 -47.310  1.00  1.49           C  
ATOM   4735  O   PRO A 315       1.500 -11.802 -48.064  1.00  1.49           O  
ATOM   4736  CB  PRO A 315       0.949  -8.893 -46.786  1.00  1.49           C  
ATOM   4737  CG  PRO A 315       0.893  -8.015 -45.560  1.00  1.49           C  
ATOM   4738  CD  PRO A 315       2.003  -8.510 -44.666  1.00  1.49           C  
ATOM   4739  HA  PRO A 315       0.473 -10.834 -45.908  1.00  1.49           H  
ATOM   4740 1HB  PRO A 315       1.692  -8.550 -47.525  1.00  1.49           H  
ATOM   4741 2HB  PRO A 315      -0.010  -8.959 -47.315  1.00  1.49           H  
ATOM   4742 1HG  PRO A 315       1.035  -6.966 -45.862  1.00  1.49           H  
ATOM   4743 2HG  PRO A 315      -0.085  -8.066 -45.091  1.00  1.49           H  
ATOM   4744 1HD  PRO A 315       2.908  -7.917 -44.806  1.00  1.49           H  
ATOM   4745 2HD  PRO A 315       1.626  -8.491 -43.646  1.00  1.49           H  
ATOM   4746  N   ARG A 316       3.428 -10.836 -47.456  1.00  1.62           N  
ATOM   4747  CA  ARG A 316       4.341 -11.539 -48.378  1.00  1.62           C  
ATOM   4748  C   ARG A 316       4.096 -11.438 -49.896  1.00  1.62           C  
ATOM   4749  O   ARG A 316       5.054 -11.300 -50.657  1.00  1.62           O  
ATOM   4750  CB  ARG A 316       4.361 -13.024 -48.012  1.00  1.62           C  
ATOM   4751  CG  ARG A 316       5.348 -13.865 -48.783  1.00  1.62           C  
ATOM   4752  CD  ARG A 316       5.356 -15.287 -48.309  1.00  1.62           C  
ATOM   4753  NE  ARG A 316       6.289 -16.093 -49.082  1.00  1.62           N  
ATOM   4754  CZ  ARG A 316       6.370 -17.444 -49.070  1.00  1.62           C  
ATOM   4755  NH1 ARG A 316       5.566 -18.186 -48.331  1.00  1.62           N  
ATOM   4756  NH2 ARG A 316       7.280 -18.038 -49.826  1.00  1.62           N  
ATOM   4757  H   ARG A 316       3.876 -10.170 -46.833  1.00  1.62           H  
ATOM   4758  HA  ARG A 316       5.337 -11.141 -48.184  1.00  1.62           H  
ATOM   4759 1HB  ARG A 316       4.565 -13.139 -46.948  1.00  1.62           H  
ATOM   4760 2HB  ARG A 316       3.382 -13.462 -48.202  1.00  1.62           H  
ATOM   4761 1HG  ARG A 316       5.083 -13.850 -49.839  1.00  1.62           H  
ATOM   4762 2HG  ARG A 316       6.348 -13.454 -48.658  1.00  1.62           H  
ATOM   4763 1HD  ARG A 316       5.661 -15.318 -47.265  1.00  1.62           H  
ATOM   4764 2HD  ARG A 316       4.364 -15.716 -48.401  1.00  1.62           H  
ATOM   4765  HE  ARG A 316       6.938 -15.597 -49.678  1.00  1.62           H  
ATOM   4766 1HH1 ARG A 316       4.836 -17.776 -47.728  1.00  1.62           H  
ATOM   4767 2HH1 ARG A 316       5.651 -19.188 -48.353  1.00  1.62           H  
ATOM   4768 1HH2 ARG A 316       7.902 -17.484 -50.398  1.00  1.62           H  
ATOM   4769 2HH2 ARG A 316       7.352 -19.045 -49.830  1.00  1.62           H  
ATOM   4770  N   PHE A 317       2.845 -11.462 -50.336  1.00  1.68           N  
ATOM   4771  CA  PHE A 317       2.516 -11.363 -51.750  1.00  1.68           C  
ATOM   4772  C   PHE A 317       1.624 -10.168 -52.054  1.00  1.68           C  
ATOM   4773  O   PHE A 317       1.952  -9.353 -52.919  1.00  1.68           O  
ATOM   4774  CB  PHE A 317       1.831 -12.645 -52.217  1.00  1.68           C  
ATOM   4775  CG  PHE A 317       2.683 -13.875 -52.093  1.00  1.68           C  
ATOM   4776  CD1 PHE A 317       2.423 -14.816 -51.124  1.00  1.68           C  
ATOM   4777  CD2 PHE A 317       3.743 -14.091 -52.954  1.00  1.68           C  
ATOM   4778  CE1 PHE A 317       3.195 -15.959 -51.027  1.00  1.68           C  
ATOM   4779  CE2 PHE A 317       4.520 -15.224 -52.853  1.00  1.68           C  
ATOM   4780  CZ  PHE A 317       4.239 -16.161 -51.890  1.00  1.68           C  
ATOM   4781  H   PHE A 317       2.111 -11.588 -49.657  1.00  1.68           H  
ATOM   4782  HA  PHE A 317       3.441 -11.243 -52.312  1.00  1.68           H  
ATOM   4783 1HB  PHE A 317       0.927 -12.801 -51.625  1.00  1.68           H  
ATOM   4784 2HB  PHE A 317       1.529 -12.538 -53.255  1.00  1.68           H  
ATOM   4785  HD1 PHE A 317       1.596 -14.647 -50.437  1.00  1.68           H  
ATOM   4786  HD2 PHE A 317       3.963 -13.349 -53.723  1.00  1.68           H  
ATOM   4787  HE1 PHE A 317       2.978 -16.707 -50.266  1.00  1.68           H  
ATOM   4788  HE2 PHE A 317       5.351 -15.379 -53.539  1.00  1.68           H  
ATOM   4789  HZ  PHE A 317       4.845 -17.062 -51.809  1.00  1.68           H  
ATOM   4790  N   GLY A 318       0.501 -10.046 -51.341  1.00  1.67           N  
ATOM   4791  CA  GLY A 318      -0.395  -8.920 -51.550  1.00  1.67           C  
ATOM   4792  C   GLY A 318      -0.184  -7.875 -50.463  1.00  1.67           C  
ATOM   4793  O   GLY A 318       0.897  -7.768 -49.885  1.00  1.67           O  
ATOM   4794  H   GLY A 318       0.218 -10.750 -50.653  1.00  1.67           H  
ATOM   4795 1HA  GLY A 318      -0.215  -8.478 -52.530  1.00  1.67           H  
ATOM   4796 2HA  GLY A 318      -1.426  -9.269 -51.538  1.00  1.67           H  
ATOM   4797  N   ASP A 319      -1.234  -7.116 -50.170  1.00  1.57           N  
ATOM   4798  CA  ASP A 319      -1.164  -6.071 -49.148  1.00  1.57           C  
ATOM   4799  C   ASP A 319      -2.413  -6.038 -48.268  1.00  1.57           C  
ATOM   4800  O   ASP A 319      -2.639  -5.090 -47.514  1.00  1.57           O  
ATOM   4801  CB  ASP A 319      -0.960  -4.733 -49.831  1.00  1.57           C  
ATOM   4802  CG  ASP A 319      -2.112  -4.377 -50.749  1.00  1.57           C  
ATOM   4803  OD1 ASP A 319      -3.072  -5.147 -50.816  1.00  1.57           O  
ATOM   4804  OD2 ASP A 319      -2.033  -3.351 -51.389  1.00  1.57           O  
ATOM   4805  H   ASP A 319      -2.084  -7.244 -50.696  1.00  1.57           H  
ATOM   4806  HA  ASP A 319      -0.306  -6.271 -48.505  1.00  1.57           H  
ATOM   4807 1HB  ASP A 319      -0.860  -3.953 -49.078  1.00  1.57           H  
ATOM   4808 2HB  ASP A 319      -0.033  -4.754 -50.410  1.00  1.57           H  
ATOM   4809  N   LYS A 320      -3.225  -7.090 -48.399  1.00  1.42           N  
ATOM   4810  CA  LYS A 320      -4.486  -7.302 -47.684  1.00  1.42           C  
ATOM   4811  C   LYS A 320      -5.586  -6.252 -47.951  1.00  1.42           C  
ATOM   4812  O   LYS A 320      -6.664  -6.301 -47.344  1.00  1.42           O  
ATOM   4813  CB  LYS A 320      -4.201  -7.406 -46.181  1.00  1.42           C  
ATOM   4814  CG  LYS A 320      -3.256  -8.547 -45.787  1.00  1.42           C  
ATOM   4815  CD  LYS A 320      -3.103  -8.647 -44.259  1.00  1.42           C  
ATOM   4816  CE  LYS A 320      -2.303  -9.891 -43.846  1.00  1.42           C  
ATOM   4817  NZ  LYS A 320      -2.163 -10.014 -42.371  1.00  1.42           N  
ATOM   4818  H   LYS A 320      -2.936  -7.799 -49.049  1.00  1.42           H  
ATOM   4819  HA  LYS A 320      -4.885  -8.263 -48.010  1.00  1.42           H  
ATOM   4820 1HB  LYS A 320      -3.769  -6.483 -45.811  1.00  1.42           H  
ATOM   4821 2HB  LYS A 320      -5.134  -7.555 -45.645  1.00  1.42           H  
ATOM   4822 1HG  LYS A 320      -3.633  -9.481 -46.174  1.00  1.42           H  
ATOM   4823 2HG  LYS A 320      -2.279  -8.374 -46.227  1.00  1.42           H  
ATOM   4824 1HD  LYS A 320      -2.584  -7.769 -43.894  1.00  1.42           H  
ATOM   4825 2HD  LYS A 320      -4.083  -8.683 -43.786  1.00  1.42           H  
ATOM   4826 1HE  LYS A 320      -2.832 -10.760 -44.206  1.00  1.42           H  
ATOM   4827 2HE  LYS A 320      -1.316  -9.868 -44.294  1.00  1.42           H  
ATOM   4828 1HZ  LYS A 320      -1.658 -10.883 -42.110  1.00  1.42           H  
ATOM   4829 2HZ  LYS A 320      -1.670  -9.246 -41.996  1.00  1.42           H  
ATOM   4830 3HZ  LYS A 320      -3.069 -10.067 -41.936  1.00  1.42           H  
ATOM   4831  N   LYS A 321      -5.428  -5.432 -48.996  1.00  1.25           N  
ATOM   4832  CA  LYS A 321      -6.425  -4.406 -49.305  1.00  1.25           C  
ATOM   4833  C   LYS A 321      -7.581  -4.961 -50.116  1.00  1.25           C  
ATOM   4834  O   LYS A 321      -8.493  -4.235 -50.503  1.00  1.25           O  
ATOM   4835  CB  LYS A 321      -5.780  -3.235 -50.023  1.00  1.25           C  
ATOM   4836  CG  LYS A 321      -4.789  -2.474 -49.165  1.00  1.25           C  
ATOM   4837  CD  LYS A 321      -4.175  -1.339 -49.930  1.00  1.25           C  
ATOM   4838  CE  LYS A 321      -3.094  -0.662 -49.132  1.00  1.25           C  
ATOM   4839  NZ  LYS A 321      -2.415   0.386 -49.928  1.00  1.25           N  
ATOM   4840  H   LYS A 321      -4.555  -5.441 -49.545  1.00  1.25           H  
ATOM   4841  HA  LYS A 321      -6.834  -4.032 -48.367  1.00  1.25           H  
ATOM   4842 1HB  LYS A 321      -5.236  -3.604 -50.900  1.00  1.25           H  
ATOM   4843 2HB  LYS A 321      -6.545  -2.544 -50.371  1.00  1.25           H  
ATOM   4844 1HG  LYS A 321      -5.294  -2.084 -48.284  1.00  1.25           H  
ATOM   4845 2HG  LYS A 321      -3.999  -3.153 -48.840  1.00  1.25           H  
ATOM   4846 1HD  LYS A 321      -3.751  -1.717 -50.859  1.00  1.25           H  
ATOM   4847 2HD  LYS A 321      -4.943  -0.610 -50.176  1.00  1.25           H  
ATOM   4848 1HE  LYS A 321      -3.530  -0.209 -48.243  1.00  1.25           H  
ATOM   4849 2HE  LYS A 321      -2.358  -1.409 -48.827  1.00  1.25           H  
ATOM   4850 1HZ  LYS A 321      -1.692   0.818 -49.374  1.00  1.25           H  
ATOM   4851 2HZ  LYS A 321      -2.000  -0.041 -50.752  1.00  1.25           H  
ATOM   4852 3HZ  LYS A 321      -3.085   1.081 -50.211  1.00  1.25           H  
ATOM   4853  N   THR A 322      -7.550  -6.268 -50.345  1.00  1.10           N  
ATOM   4854  CA  THR A 322      -8.600  -6.963 -51.057  1.00  1.10           C  
ATOM   4855  C   THR A 322      -9.729  -7.306 -50.080  1.00  1.10           C  
ATOM   4856  O   THR A 322     -10.809  -7.733 -50.492  1.00  1.10           O  
ATOM   4857  CB  THR A 322      -8.055  -8.235 -51.730  1.00  1.10           C  
ATOM   4858  OG1 THR A 322      -7.581  -9.150 -50.740  1.00  1.10           O  
ATOM   4859  CG2 THR A 322      -6.896  -7.859 -52.637  1.00  1.10           C  
ATOM   4860  H   THR A 322      -6.759  -6.792 -50.007  1.00  1.10           H  
ATOM   4861  HA  THR A 322      -9.003  -6.306 -51.827  1.00  1.10           H  
ATOM   4862  HB  THR A 322      -8.842  -8.710 -52.314  1.00  1.10           H  
ATOM   4863  HG1 THR A 322      -8.329  -9.478 -50.238  1.00  1.10           H  
ATOM   4864 1HG2 THR A 322      -6.500  -8.754 -53.118  1.00  1.10           H  
ATOM   4865 2HG2 THR A 322      -7.242  -7.160 -53.399  1.00  1.10           H  
ATOM   4866 3HG2 THR A 322      -6.109  -7.387 -52.044  1.00  1.10           H  
ATOM   4867  N   TYR A 323      -9.469  -7.124 -48.778  1.00  0.99           N  
ATOM   4868  CA  TYR A 323     -10.475  -7.380 -47.755  1.00  0.99           C  
ATOM   4869  C   TYR A 323     -10.519  -6.289 -46.664  1.00  0.99           C  
ATOM   4870  O   TYR A 323     -11.569  -6.057 -46.065  1.00  0.99           O  
ATOM   4871  CB  TYR A 323     -10.322  -8.804 -47.208  1.00  0.99           C  
ATOM   4872  CG  TYR A 323      -9.012  -9.181 -46.580  1.00  0.99           C  
ATOM   4873  CD1 TYR A 323      -8.752  -8.927 -45.259  1.00  0.99           C  
ATOM   4874  CD2 TYR A 323      -8.080  -9.846 -47.346  1.00  0.99           C  
ATOM   4875  CE1 TYR A 323      -7.574  -9.361 -44.711  1.00  0.99           C  
ATOM   4876  CE2 TYR A 323      -6.900 -10.272 -46.789  1.00  0.99           C  
ATOM   4877  CZ  TYR A 323      -6.657 -10.047 -45.487  1.00  0.99           C  
ATOM   4878  OH  TYR A 323      -5.506 -10.526 -44.909  1.00  0.99           O  
ATOM   4879  H   TYR A 323      -8.553  -6.789 -48.490  1.00  0.99           H  
ATOM   4880  HA  TYR A 323     -11.451  -7.350 -48.238  1.00  0.99           H  
ATOM   4881 1HB  TYR A 323     -11.103  -8.977 -46.460  1.00  0.99           H  
ATOM   4882 2HB  TYR A 323     -10.513  -9.508 -48.016  1.00  0.99           H  
ATOM   4883  HD1 TYR A 323      -9.480  -8.410 -44.644  1.00  0.99           H  
ATOM   4884  HD2 TYR A 323      -8.293 -10.045 -48.386  1.00  0.99           H  
ATOM   4885  HE1 TYR A 323      -7.365  -9.190 -43.667  1.00  0.99           H  
ATOM   4886  HE2 TYR A 323      -6.171 -10.806 -47.381  1.00  0.99           H  
ATOM   4887  HH  TYR A 323      -5.634 -10.544 -43.925  1.00  0.99           H  
ATOM   4888  N   GLN A 324      -9.411  -5.572 -46.443  1.00  0.93           N  
ATOM   4889  CA  GLN A 324      -9.379  -4.506 -45.435  1.00  0.93           C  
ATOM   4890  C   GLN A 324     -10.113  -3.256 -45.949  1.00  0.93           C  
ATOM   4891  O   GLN A 324     -10.210  -3.024 -47.155  1.00  0.93           O  
ATOM   4892  CB  GLN A 324      -7.949  -4.172 -45.058  1.00  0.93           C  
ATOM   4893  CG  GLN A 324      -7.187  -5.279 -44.313  1.00  0.93           C  
ATOM   4894  CD  GLN A 324      -5.738  -4.900 -44.137  1.00  0.93           C  
ATOM   4895  OE1 GLN A 324      -5.024  -5.282 -43.191  1.00  0.93           O  
ATOM   4896  NE2 GLN A 324      -5.289  -4.121 -45.105  1.00  0.93           N  
ATOM   4897  H   GLN A 324      -8.550  -5.783 -46.941  1.00  0.93           H  
ATOM   4898  HA  GLN A 324      -9.898  -4.855 -44.541  1.00  0.93           H  
ATOM   4899 1HB  GLN A 324      -7.391  -3.926 -45.959  1.00  0.93           H  
ATOM   4900 2HB  GLN A 324      -7.950  -3.289 -44.421  1.00  0.93           H  
ATOM   4901 1HG  GLN A 324      -7.632  -5.414 -43.333  1.00  0.93           H  
ATOM   4902 2HG  GLN A 324      -7.237  -6.205 -44.885  1.00  0.93           H  
ATOM   4903 1HE2 GLN A 324      -4.344  -3.802 -45.126  1.00  0.93           H  
ATOM   4904 2HE2 GLN A 324      -5.924  -3.867 -45.838  1.00  0.93           H  
ATOM   4905  N   MET A 325     -10.641  -2.464 -45.024  1.00  0.90           N  
ATOM   4906  CA  MET A 325     -11.438  -1.277 -45.325  1.00  0.90           C  
ATOM   4907  C   MET A 325     -10.633   0.026 -45.504  1.00  0.90           C  
ATOM   4908  O   MET A 325      -9.577   0.238 -44.897  1.00  0.90           O  
ATOM   4909  CB  MET A 325     -12.499  -1.147 -44.233  1.00  0.90           C  
ATOM   4910  CG  MET A 325     -13.522  -0.080 -44.392  1.00  0.90           C  
ATOM   4911  SD  MET A 325     -14.663  -0.168 -43.037  1.00  0.90           S  
ATOM   4912  CE  MET A 325     -15.449  -1.706 -43.397  1.00  0.90           C  
ATOM   4913  H   MET A 325     -10.511  -2.693 -44.042  1.00  0.90           H  
ATOM   4914  HA  MET A 325     -11.956  -1.459 -46.267  1.00  0.90           H  
ATOM   4915 1HB  MET A 325     -13.027  -2.095 -44.144  1.00  0.90           H  
ATOM   4916 2HB  MET A 325     -12.007  -0.972 -43.276  1.00  0.90           H  
ATOM   4917 1HG  MET A 325     -13.064   0.904 -44.403  1.00  0.90           H  
ATOM   4918 2HG  MET A 325     -14.076  -0.215 -45.327  1.00  0.90           H  
ATOM   4919 1HE  MET A 325     -16.182  -1.953 -42.639  1.00  0.90           H  
ATOM   4920 2HE  MET A 325     -15.938  -1.650 -44.364  1.00  0.90           H  
ATOM   4921 3HE  MET A 325     -14.708  -2.493 -43.424  1.00  0.90           H  
ATOM   4922  N   ASN A 326     -11.125   0.883 -46.400  1.00  0.89           N  
ATOM   4923  CA  ASN A 326     -10.553   2.206 -46.654  1.00  0.89           C  
ATOM   4924  C   ASN A 326     -10.866   3.192 -45.517  1.00  0.89           C  
ATOM   4925  O   ASN A 326     -12.042   3.472 -45.288  1.00  0.89           O  
ATOM   4926  CB  ASN A 326     -11.063   2.785 -47.960  1.00  0.89           C  
ATOM   4927  CG  ASN A 326     -10.413   4.146 -48.334  1.00  0.89           C  
ATOM   4928  OD1 ASN A 326     -10.345   5.135 -47.567  1.00  0.89           O  
ATOM   4929  ND2 ASN A 326      -9.926   4.195 -49.549  1.00  0.89           N  
ATOM   4930  H   ASN A 326     -11.964   0.616 -46.901  1.00  0.89           H  
ATOM   4931  HA  ASN A 326      -9.488   2.071 -46.771  1.00  0.89           H  
ATOM   4932 1HB  ASN A 326     -10.875   2.074 -48.768  1.00  0.89           H  
ATOM   4933 2HB  ASN A 326     -12.144   2.922 -47.894  1.00  0.89           H  
ATOM   4934 1HD2 ASN A 326      -9.489   5.032 -49.882  1.00  0.89           H  
ATOM   4935 2HD2 ASN A 326      -9.993   3.396 -50.148  1.00  0.89           H  
ATOM   4936  N   PRO A 327      -9.856   3.762 -44.820  1.00  0.90           N  
ATOM   4937  CA  PRO A 327      -9.973   4.672 -43.680  1.00  0.90           C  
ATOM   4938  C   PRO A 327     -10.992   5.797 -43.786  1.00  0.90           C  
ATOM   4939  O   PRO A 327     -11.536   6.234 -42.773  1.00  0.90           O  
ATOM   4940  CB  PRO A 327      -8.566   5.281 -43.642  1.00  0.90           C  
ATOM   4941  CG  PRO A 327      -7.665   4.182 -44.135  1.00  0.90           C  
ATOM   4942  CD  PRO A 327      -8.439   3.489 -45.207  1.00  0.90           C  
ATOM   4943  HA  PRO A 327     -10.148   4.099 -42.772  1.00  0.90           H  
ATOM   4944 1HB  PRO A 327      -8.537   6.148 -44.322  1.00  0.90           H  
ATOM   4945 2HB  PRO A 327      -8.313   5.677 -42.664  1.00  0.90           H  
ATOM   4946 1HG  PRO A 327      -6.720   4.607 -44.506  1.00  0.90           H  
ATOM   4947 2HG  PRO A 327      -7.400   3.504 -43.306  1.00  0.90           H  
ATOM   4948 1HD  PRO A 327      -8.199   3.913 -46.195  1.00  0.90           H  
ATOM   4949 2HD  PRO A 327      -8.199   2.417 -45.123  1.00  0.90           H  
ATOM   4950  N   ALA A 328     -11.233   6.304 -44.983  1.00  0.91           N  
ATOM   4951  CA  ALA A 328     -12.160   7.417 -45.119  1.00  0.91           C  
ATOM   4952  C   ALA A 328     -13.626   6.987 -45.184  1.00  0.91           C  
ATOM   4953  O   ALA A 328     -14.541   7.795 -44.982  1.00  0.91           O  
ATOM   4954  CB  ALA A 328     -11.815   8.194 -46.373  1.00  0.91           C  
ATOM   4955  H   ALA A 328     -10.806   5.908 -45.820  1.00  0.91           H  
ATOM   4956  HA  ALA A 328     -12.039   8.063 -44.251  1.00  0.91           H  
ATOM   4957 1HB  ALA A 328     -12.478   9.053 -46.464  1.00  0.91           H  
ATOM   4958 2HB  ALA A 328     -10.783   8.536 -46.314  1.00  0.91           H  
ATOM   4959 3HB  ALA A 328     -11.935   7.545 -47.240  1.00  0.91           H  
ATOM   4960  N   ASN A 329     -13.882   5.726 -45.496  1.00  0.91           N  
ATOM   4961  CA  ASN A 329     -15.257   5.356 -45.779  1.00  0.91           C  
ATOM   4962  C   ASN A 329     -16.057   4.882 -44.569  1.00  0.91           C  
ATOM   4963  O   ASN A 329     -16.362   3.691 -44.416  1.00  0.91           O  
ATOM   4964  CB  ASN A 329     -15.279   4.344 -46.893  1.00  0.91           C  
ATOM   4965  CG  ASN A 329     -16.639   4.173 -47.463  1.00  0.91           C  
ATOM   4966  OD1 ASN A 329     -17.640   4.553 -46.837  1.00  0.91           O  
ATOM   4967  ND2 ASN A 329     -16.707   3.625 -48.651  1.00  0.91           N  
ATOM   4968  H   ASN A 329     -13.135   5.035 -45.559  1.00  0.91           H  
ATOM   4969  HA  ASN A 329     -15.767   6.245 -46.151  1.00  0.91           H  
ATOM   4970 1HB  ASN A 329     -14.594   4.656 -47.684  1.00  0.91           H  
ATOM   4971 2HB  ASN A 329     -14.926   3.379 -46.516  1.00  0.91           H  
ATOM   4972 1HD2 ASN A 329     -17.593   3.485 -49.093  1.00  0.91           H  
ATOM   4973 2HD2 ASN A 329     -15.870   3.332 -49.113  1.00  0.91           H  
ATOM   4974  N   TYR A 330     -16.468   5.839 -43.748  1.00  0.89           N  
ATOM   4975  CA  TYR A 330     -17.234   5.503 -42.546  1.00  0.89           C  
ATOM   4976  C   TYR A 330     -18.576   4.850 -42.900  1.00  0.89           C  
ATOM   4977  O   TYR A 330     -19.131   4.081 -42.113  1.00  0.89           O  
ATOM   4978  CB  TYR A 330     -17.489   6.738 -41.682  1.00  0.89           C  
ATOM   4979  CG  TYR A 330     -18.607   7.621 -42.185  1.00  0.89           C  
ATOM   4980  CD1 TYR A 330     -19.908   7.349 -41.791  1.00  0.89           C  
ATOM   4981  CD2 TYR A 330     -18.348   8.686 -43.027  1.00  0.89           C  
ATOM   4982  CE1 TYR A 330     -20.949   8.130 -42.230  1.00  0.89           C  
ATOM   4983  CE2 TYR A 330     -19.395   9.475 -43.475  1.00  0.89           C  
ATOM   4984  CZ  TYR A 330     -20.691   9.196 -43.077  1.00  0.89           C  
ATOM   4985  OH  TYR A 330     -21.733   9.963 -43.541  1.00  0.89           O  
ATOM   4986  H   TYR A 330     -16.165   6.793 -43.963  1.00  0.89           H  
ATOM   4987  HA  TYR A 330     -16.658   4.785 -41.961  1.00  0.89           H  
ATOM   4988 1HB  TYR A 330     -17.733   6.429 -40.664  1.00  0.89           H  
ATOM   4989 2HB  TYR A 330     -16.580   7.338 -41.632  1.00  0.89           H  
ATOM   4990  HD1 TYR A 330     -20.101   6.504 -41.136  1.00  0.89           H  
ATOM   4991  HD2 TYR A 330     -17.324   8.901 -43.341  1.00  0.89           H  
ATOM   4992  HE1 TYR A 330     -21.968   7.905 -41.920  1.00  0.89           H  
ATOM   4993  HE2 TYR A 330     -19.198  10.311 -44.145  1.00  0.89           H  
ATOM   4994  HH  TYR A 330     -22.553   9.666 -43.130  1.00  0.89           H  
ATOM   4995  N   ARG A 331     -19.102   5.149 -44.093  1.00  0.87           N  
ATOM   4996  CA  ARG A 331     -20.393   4.606 -44.477  1.00  0.87           C  
ATOM   4997  C   ARG A 331     -20.284   3.113 -44.719  1.00  0.87           C  
ATOM   4998  O   ARG A 331     -21.151   2.353 -44.286  1.00  0.87           O  
ATOM   4999  CB  ARG A 331     -20.910   5.298 -45.723  1.00  0.87           C  
ATOM   5000  CG  ARG A 331     -21.281   6.740 -45.493  1.00  0.87           C  
ATOM   5001  CD  ARG A 331     -21.734   7.438 -46.717  1.00  0.87           C  
ATOM   5002  NE  ARG A 331     -22.037   8.855 -46.458  1.00  0.87           N  
ATOM   5003  CZ  ARG A 331     -22.375   9.750 -47.407  1.00  0.87           C  
ATOM   5004  NH1 ARG A 331     -22.463   9.378 -48.669  1.00  0.87           N  
ATOM   5005  NH2 ARG A 331     -22.617  11.004 -47.071  1.00  0.87           N  
ATOM   5006  H   ARG A 331     -18.602   5.765 -44.719  1.00  0.87           H  
ATOM   5007  HA  ARG A 331     -21.098   4.780 -43.664  1.00  0.87           H  
ATOM   5008 1HB  ARG A 331     -20.153   5.268 -46.501  1.00  0.87           H  
ATOM   5009 2HB  ARG A 331     -21.790   4.776 -46.097  1.00  0.87           H  
ATOM   5010 1HG  ARG A 331     -22.064   6.804 -44.741  1.00  0.87           H  
ATOM   5011 2HG  ARG A 331     -20.394   7.252 -45.142  1.00  0.87           H  
ATOM   5012 1HD  ARG A 331     -20.949   7.390 -47.471  1.00  0.87           H  
ATOM   5013 2HD  ARG A 331     -22.634   6.959 -47.098  1.00  0.87           H  
ATOM   5014  HE  ARG A 331     -21.975   9.197 -45.492  1.00  0.87           H  
ATOM   5015 1HH1 ARG A 331     -22.278   8.419 -48.927  1.00  0.87           H  
ATOM   5016 2HH1 ARG A 331     -22.716  10.052 -49.377  1.00  0.87           H  
ATOM   5017 1HH2 ARG A 331     -22.545  11.287 -46.101  1.00  0.87           H  
ATOM   5018 2HH2 ARG A 331     -22.869  11.677 -47.778  1.00  0.87           H  
ATOM   5019  N   GLU A 332     -19.203   2.678 -45.381  1.00  0.83           N  
ATOM   5020  CA  GLU A 332     -19.013   1.252 -45.621  1.00  0.83           C  
ATOM   5021  C   GLU A 332     -18.897   0.561 -44.284  1.00  0.83           C  
ATOM   5022  O   GLU A 332     -19.425  -0.536 -44.101  1.00  0.83           O  
ATOM   5023  CB  GLU A 332     -17.788   0.959 -46.491  1.00  0.83           C  
ATOM   5024  CG  GLU A 332     -17.610  -0.510 -46.894  1.00  0.83           C  
ATOM   5025  CD  GLU A 332     -16.428  -0.736 -47.850  1.00  0.83           C  
ATOM   5026  OE1 GLU A 332     -15.722   0.203 -48.134  1.00  0.83           O  
ATOM   5027  OE2 GLU A 332     -16.260  -1.836 -48.311  1.00  0.83           O  
ATOM   5028  H   GLU A 332     -18.521   3.347 -45.731  1.00  0.83           H  
ATOM   5029  HA  GLU A 332     -19.894   0.863 -46.132  1.00  0.83           H  
ATOM   5030 1HB  GLU A 332     -17.872   1.521 -47.406  1.00  0.83           H  
ATOM   5031 2HB  GLU A 332     -16.883   1.292 -45.975  1.00  0.83           H  
ATOM   5032 1HG  GLU A 332     -17.464  -1.108 -45.999  1.00  0.83           H  
ATOM   5033 2HG  GLU A 332     -18.525  -0.853 -47.373  1.00  0.83           H  
ATOM   5034  N   ALA A 333     -18.206   1.208 -43.335  1.00  0.80           N  
ATOM   5035  CA  ALA A 333     -18.058   0.614 -42.018  1.00  0.80           C  
ATOM   5036  C   ALA A 333     -19.409   0.393 -41.384  1.00  0.80           C  
ATOM   5037  O   ALA A 333     -19.691  -0.698 -40.900  1.00  0.80           O  
ATOM   5038  CB  ALA A 333     -17.218   1.505 -41.126  1.00  0.80           C  
ATOM   5039  H   ALA A 333     -17.766   2.105 -43.554  1.00  0.80           H  
ATOM   5040  HA  ALA A 333     -17.582  -0.349 -42.128  1.00  0.80           H  
ATOM   5041 1HB  ALA A 333     -17.097   1.034 -40.154  1.00  0.80           H  
ATOM   5042 2HB  ALA A 333     -16.266   1.652 -41.574  1.00  0.80           H  
ATOM   5043 3HB  ALA A 333     -17.698   2.460 -40.997  1.00  0.80           H  
ATOM   5044  N   LEU A 334     -20.297   1.381 -41.485  1.00  0.77           N  
ATOM   5045  CA  LEU A 334     -21.621   1.217 -40.907  1.00  0.77           C  
ATOM   5046  C   LEU A 334     -22.387   0.094 -41.596  1.00  0.77           C  
ATOM   5047  O   LEU A 334     -23.074  -0.693 -40.941  1.00  0.77           O  
ATOM   5048  CB  LEU A 334     -22.381   2.543 -40.952  1.00  0.77           C  
ATOM   5049  CG  LEU A 334     -21.838   3.628 -39.981  1.00  0.77           C  
ATOM   5050  CD1 LEU A 334     -22.545   4.945 -40.238  1.00  0.77           C  
ATOM   5051  CD2 LEU A 334     -22.059   3.151 -38.539  1.00  0.77           C  
ATOM   5052  H   LEU A 334     -20.026   2.268 -41.913  1.00  0.77           H  
ATOM   5053  HA  LEU A 334     -21.501   0.948 -39.863  1.00  0.77           H  
ATOM   5054 1HB  LEU A 334     -22.316   2.942 -41.965  1.00  0.77           H  
ATOM   5055 2HB  LEU A 334     -23.427   2.360 -40.716  1.00  0.77           H  
ATOM   5056  HG  LEU A 334     -20.770   3.775 -40.153  1.00  0.77           H  
ATOM   5057 1HD1 LEU A 334     -22.171   5.701 -39.564  1.00  0.77           H  
ATOM   5058 2HD1 LEU A 334     -22.365   5.254 -41.268  1.00  0.77           H  
ATOM   5059 3HD1 LEU A 334     -23.606   4.813 -40.079  1.00  0.77           H  
ATOM   5060 1HD2 LEU A 334     -21.678   3.879 -37.844  1.00  0.77           H  
ATOM   5061 2HD2 LEU A 334     -23.119   3.001 -38.360  1.00  0.77           H  
ATOM   5062 3HD2 LEU A 334     -21.541   2.223 -38.393  1.00  0.77           H  
ATOM   5063  N   VAL A 335     -22.221  -0.042 -42.908  1.00  0.76           N  
ATOM   5064  CA  VAL A 335     -22.899  -1.123 -43.606  1.00  0.76           C  
ATOM   5065  C   VAL A 335     -22.403  -2.486 -43.130  1.00  0.76           C  
ATOM   5066  O   VAL A 335     -23.211  -3.382 -42.856  1.00  0.76           O  
ATOM   5067  CB  VAL A 335     -22.688  -1.016 -45.125  1.00  0.76           C  
ATOM   5068  CG1 VAL A 335     -23.220  -2.269 -45.803  1.00  0.76           C  
ATOM   5069  CG2 VAL A 335     -23.413   0.211 -45.649  1.00  0.76           C  
ATOM   5070  H   VAL A 335     -21.652   0.633 -43.422  1.00  0.76           H  
ATOM   5071  HA  VAL A 335     -23.967  -1.047 -43.398  1.00  0.76           H  
ATOM   5072  HB  VAL A 335     -21.624  -0.939 -45.338  1.00  0.76           H  
ATOM   5073 1HG1 VAL A 335     -23.063  -2.193 -46.878  1.00  0.76           H  
ATOM   5074 2HG1 VAL A 335     -22.690  -3.142 -45.419  1.00  0.76           H  
ATOM   5075 3HG1 VAL A 335     -24.285  -2.368 -45.595  1.00  0.76           H  
ATOM   5076 1HG2 VAL A 335     -23.262   0.291 -46.724  1.00  0.76           H  
ATOM   5077 2HG2 VAL A 335     -24.477   0.119 -45.436  1.00  0.76           H  
ATOM   5078 3HG2 VAL A 335     -23.026   1.095 -45.164  1.00  0.76           H  
ATOM   5079  N   GLU A 336     -21.081  -2.655 -43.018  1.00  0.74           N  
ATOM   5080  CA  GLU A 336     -20.554  -3.938 -42.569  1.00  0.74           C  
ATOM   5081  C   GLU A 336     -20.963  -4.238 -41.124  1.00  0.74           C  
ATOM   5082  O   GLU A 336     -21.269  -5.383 -40.791  1.00  0.74           O  
ATOM   5083  CB  GLU A 336     -19.037  -4.028 -42.778  1.00  0.74           C  
ATOM   5084  CG  GLU A 336     -18.648  -4.120 -44.266  1.00  0.74           C  
ATOM   5085  CD  GLU A 336     -17.196  -4.424 -44.504  1.00  0.74           C  
ATOM   5086  OE1 GLU A 336     -16.481  -4.565 -43.560  1.00  0.74           O  
ATOM   5087  OE2 GLU A 336     -16.801  -4.521 -45.638  1.00  0.74           O  
ATOM   5088  H   GLU A 336     -20.448  -1.888 -43.252  1.00  0.74           H  
ATOM   5089  HA  GLU A 336     -20.993  -4.711 -43.196  1.00  0.74           H  
ATOM   5090 1HB  GLU A 336     -18.561  -3.134 -42.359  1.00  0.74           H  
ATOM   5091 2HB  GLU A 336     -18.637  -4.894 -42.249  1.00  0.74           H  
ATOM   5092 1HG  GLU A 336     -19.252  -4.894 -44.739  1.00  0.74           H  
ATOM   5093 2HG  GLU A 336     -18.893  -3.168 -44.740  1.00  0.74           H  
ATOM   5094  N   MET A 337     -21.028  -3.212 -40.277  1.00  0.73           N  
ATOM   5095  CA  MET A 337     -21.462  -3.380 -38.894  1.00  0.73           C  
ATOM   5096  C   MET A 337     -22.874  -3.925 -38.836  1.00  0.73           C  
ATOM   5097  O   MET A 337     -23.144  -4.903 -38.130  1.00  0.73           O  
ATOM   5098  CB  MET A 337     -21.393  -2.028 -38.216  1.00  0.73           C  
ATOM   5099  CG  MET A 337     -19.995  -1.549 -37.990  1.00  0.73           C  
ATOM   5100  SD  MET A 337     -19.892   0.087 -37.466  1.00  0.73           S  
ATOM   5101  CE  MET A 337     -18.227   0.184 -37.037  1.00  0.73           C  
ATOM   5102  H   MET A 337     -20.739  -2.285 -40.596  1.00  0.73           H  
ATOM   5103  HA  MET A 337     -20.808  -4.091 -38.399  1.00  0.73           H  
ATOM   5104 1HB  MET A 337     -21.909  -1.290 -38.811  1.00  0.73           H  
ATOM   5105 2HB  MET A 337     -21.892  -2.086 -37.258  1.00  0.73           H  
ATOM   5106 1HG  MET A 337     -19.597  -2.147 -37.180  1.00  0.73           H  
ATOM   5107 2HG  MET A 337     -19.365  -1.695 -38.846  1.00  0.73           H  
ATOM   5108 1HE  MET A 337     -18.044   1.148 -36.622  1.00  0.73           H  
ATOM   5109 2HE  MET A 337     -17.999  -0.576 -36.294  1.00  0.73           H  
ATOM   5110 3HE  MET A 337     -17.627   0.027 -37.908  1.00  0.73           H  
ATOM   5111  N   GLN A 338     -23.758  -3.344 -39.651  1.00  0.71           N  
ATOM   5112  CA  GLN A 338     -25.144  -3.777 -39.718  1.00  0.71           C  
ATOM   5113  C   GLN A 338     -25.219  -5.201 -40.248  1.00  0.71           C  
ATOM   5114  O   GLN A 338     -26.016  -6.016 -39.762  1.00  0.71           O  
ATOM   5115  CB  GLN A 338     -25.931  -2.824 -40.621  1.00  0.71           C  
ATOM   5116  CG  GLN A 338     -26.116  -1.435 -40.030  1.00  0.71           C  
ATOM   5117  CD  GLN A 338     -26.714  -0.452 -41.020  1.00  0.71           C  
ATOM   5118  OE1 GLN A 338     -26.727  -0.680 -42.235  1.00  0.71           O  
ATOM   5119  NE2 GLN A 338     -27.214   0.663 -40.501  1.00  0.71           N  
ATOM   5120  H   GLN A 338     -23.466  -2.544 -40.217  1.00  0.71           H  
ATOM   5121  HA  GLN A 338     -25.568  -3.757 -38.715  1.00  0.71           H  
ATOM   5122 1HB  GLN A 338     -25.400  -2.710 -41.568  1.00  0.71           H  
ATOM   5123 2HB  GLN A 338     -26.909  -3.245 -40.839  1.00  0.71           H  
ATOM   5124 1HG  GLN A 338     -26.790  -1.511 -39.177  1.00  0.71           H  
ATOM   5125 2HG  GLN A 338     -25.154  -1.056 -39.702  1.00  0.71           H  
ATOM   5126 1HE2 GLN A 338     -27.619   1.353 -41.100  1.00  0.71           H  
ATOM   5127 2HE2 GLN A 338     -27.182   0.811 -39.514  1.00  0.71           H  
ATOM   5128  N   ALA A 339     -24.379  -5.522 -41.238  1.00  0.69           N  
ATOM   5129  CA  ALA A 339     -24.373  -6.871 -41.772  1.00  0.69           C  
ATOM   5130  C   ALA A 339     -23.947  -7.873 -40.698  1.00  0.69           C  
ATOM   5131  O   ALA A 339     -24.598  -8.904 -40.530  1.00  0.69           O  
ATOM   5132  CB  ALA A 339     -23.451  -6.958 -42.975  1.00  0.69           C  
ATOM   5133  H   ALA A 339     -23.759  -4.815 -41.637  1.00  0.69           H  
ATOM   5134  HA  ALA A 339     -25.386  -7.116 -42.086  1.00  0.69           H  
ATOM   5135 1HB  ALA A 339     -23.475  -7.969 -43.380  1.00  0.69           H  
ATOM   5136 2HB  ALA A 339     -23.779  -6.248 -43.734  1.00  0.69           H  
ATOM   5137 3HB  ALA A 339     -22.437  -6.717 -42.670  1.00  0.69           H  
ATOM   5138  N   ASP A 340     -22.906  -7.552 -39.919  1.00  0.66           N  
ATOM   5139  CA  ASP A 340     -22.465  -8.472 -38.874  1.00  0.66           C  
ATOM   5140  C   ASP A 340     -23.513  -8.663 -37.791  1.00  0.66           C  
ATOM   5141  O   ASP A 340     -23.723  -9.777 -37.296  1.00  0.66           O  
ATOM   5142  CB  ASP A 340     -21.154  -8.027 -38.249  1.00  0.66           C  
ATOM   5143  CG  ASP A 340     -19.932  -8.283 -39.128  1.00  0.66           C  
ATOM   5144  OD1 ASP A 340     -20.051  -8.946 -40.128  1.00  0.66           O  
ATOM   5145  OD2 ASP A 340     -18.851  -7.920 -38.713  1.00  0.66           O  
ATOM   5146  H   ASP A 340     -22.398  -6.682 -40.084  1.00  0.66           H  
ATOM   5147  HA  ASP A 340     -22.290  -9.443 -39.337  1.00  0.66           H  
ATOM   5148 1HB  ASP A 340     -21.215  -6.954 -38.054  1.00  0.66           H  
ATOM   5149 2HB  ASP A 340     -21.020  -8.525 -37.293  1.00  0.66           H  
ATOM   5150  N   GLU A 341     -24.215  -7.591 -37.442  1.00  0.64           N  
ATOM   5151  CA  GLU A 341     -25.292  -7.726 -36.479  1.00  0.64           C  
ATOM   5152  C   GLU A 341     -26.361  -8.664 -37.042  1.00  0.64           C  
ATOM   5153  O   GLU A 341     -26.791  -9.615 -36.382  1.00  0.64           O  
ATOM   5154  CB  GLU A 341     -25.883  -6.348 -36.148  1.00  0.64           C  
ATOM   5155  CG  GLU A 341     -27.102  -6.370 -35.220  1.00  0.64           C  
ATOM   5156  CD  GLU A 341     -27.600  -5.001 -34.834  1.00  0.64           C  
ATOM   5157  OE1 GLU A 341     -26.865  -4.038 -34.941  1.00  0.64           O  
ATOM   5158  OE2 GLU A 341     -28.736  -4.913 -34.442  1.00  0.64           O  
ATOM   5159  H   GLU A 341     -23.993  -6.677 -37.843  1.00  0.64           H  
ATOM   5160  HA  GLU A 341     -24.892  -8.168 -35.568  1.00  0.64           H  
ATOM   5161 1HB  GLU A 341     -25.118  -5.734 -35.684  1.00  0.64           H  
ATOM   5162 2HB  GLU A 341     -26.174  -5.852 -37.072  1.00  0.64           H  
ATOM   5163 1HG  GLU A 341     -27.906  -6.883 -35.749  1.00  0.64           H  
ATOM   5164 2HG  GLU A 341     -26.893  -6.938 -34.335  1.00  0.64           H  
ATOM   5165  N   SER A 342     -26.739  -8.427 -38.302  1.00  0.62           N  
ATOM   5166  CA  SER A 342     -27.773  -9.189 -38.991  1.00  0.62           C  
ATOM   5167  C   SER A 342     -27.411 -10.666 -39.113  1.00  0.62           C  
ATOM   5168  O   SER A 342     -28.281 -11.535 -39.008  1.00  0.62           O  
ATOM   5169  CB  SER A 342     -28.004  -8.610 -40.373  1.00  0.62           C  
ATOM   5170  OG  SER A 342     -28.491  -7.294 -40.289  1.00  0.62           O  
ATOM   5171  H   SER A 342     -26.322  -7.642 -38.803  1.00  0.62           H  
ATOM   5172  HA  SER A 342     -28.695  -9.107 -38.416  1.00  0.62           H  
ATOM   5173 1HB  SER A 342     -27.078  -8.623 -40.934  1.00  0.62           H  
ATOM   5174 2HB  SER A 342     -28.718  -9.231 -40.907  1.00  0.62           H  
ATOM   5175  HG  SER A 342     -27.730  -6.756 -39.958  1.00  0.62           H  
ATOM   5176  N   GLU A 343     -26.122 -10.955 -39.311  1.00  0.60           N  
ATOM   5177  CA  GLU A 343     -25.655 -12.325 -39.464  1.00  0.60           C  
ATOM   5178  C   GLU A 343     -25.466 -13.084 -38.141  1.00  0.60           C  
ATOM   5179  O   GLU A 343     -25.103 -14.258 -38.168  1.00  0.60           O  
ATOM   5180  CB  GLU A 343     -24.333 -12.408 -40.244  1.00  0.60           C  
ATOM   5181  CG  GLU A 343     -24.348 -12.034 -41.765  1.00  0.60           C  
ATOM   5182  CD  GLU A 343     -22.971 -12.311 -42.507  1.00  0.60           C  
ATOM   5183  OE1 GLU A 343     -22.182 -13.106 -42.028  1.00  0.60           O  
ATOM   5184  OE2 GLU A 343     -22.727 -11.738 -43.563  1.00  0.60           O  
ATOM   5185  H   GLU A 343     -25.457 -10.190 -39.410  1.00  0.60           H  
ATOM   5186  HA  GLU A 343     -26.406 -12.862 -40.040  1.00  0.60           H  
ATOM   5187 1HB  GLU A 343     -23.603 -11.757 -39.759  1.00  0.60           H  
ATOM   5188 2HB  GLU A 343     -23.973 -13.391 -40.168  1.00  0.60           H  
ATOM   5189 1HG  GLU A 343     -25.127 -12.617 -42.252  1.00  0.60           H  
ATOM   5190 2HG  GLU A 343     -24.606 -10.988 -41.873  1.00  0.60           H  
ATOM   5191  N   GLY A 344     -25.702 -12.456 -36.984  1.00  0.60           N  
ATOM   5192  CA  GLY A 344     -25.550 -13.194 -35.731  1.00  0.60           C  
ATOM   5193  C   GLY A 344     -24.386 -12.815 -34.809  1.00  0.60           C  
ATOM   5194  O   GLY A 344     -24.071 -13.587 -33.893  1.00  0.60           O  
ATOM   5195  H   GLY A 344     -26.013 -11.483 -36.959  1.00  0.60           H  
ATOM   5196 1HA  GLY A 344     -26.477 -13.080 -35.168  1.00  0.60           H  
ATOM   5197 2HA  GLY A 344     -25.476 -14.255 -35.959  1.00  0.60           H  
ATOM   5198  N   ALA A 345     -23.705 -11.685 -35.053  1.00  0.60           N  
ATOM   5199  CA  ALA A 345     -22.636 -11.249 -34.143  1.00  0.60           C  
ATOM   5200  C   ALA A 345     -23.237 -10.844 -32.815  1.00  0.60           C  
ATOM   5201  O   ALA A 345     -24.357 -10.334 -32.775  1.00  0.60           O  
ATOM   5202  CB  ALA A 345     -21.859 -10.065 -34.680  1.00  0.60           C  
ATOM   5203  H   ALA A 345     -23.941 -11.090 -35.849  1.00  0.60           H  
ATOM   5204  HA  ALA A 345     -21.956 -12.086 -33.982  1.00  0.60           H  
ATOM   5205 1HB  ALA A 345     -21.081  -9.783 -33.963  1.00  0.60           H  
ATOM   5206 2HB  ALA A 345     -21.394 -10.318 -35.627  1.00  0.60           H  
ATOM   5207 3HB  ALA A 345     -22.538  -9.229 -34.823  1.00  0.60           H  
ATOM   5208  N   ASP A 346     -22.488 -11.030 -31.732  1.00  0.60           N  
ATOM   5209  CA  ASP A 346     -22.935 -10.550 -30.432  1.00  0.60           C  
ATOM   5210  C   ASP A 346     -22.288  -9.214 -30.122  1.00  0.60           C  
ATOM   5211  O   ASP A 346     -22.897  -8.331 -29.528  1.00  0.60           O  
ATOM   5212  CB  ASP A 346     -22.550 -11.541 -29.336  1.00  0.60           C  
ATOM   5213  CG  ASP A 346     -23.224 -12.851 -29.460  1.00  0.60           C  
ATOM   5214  OD1 ASP A 346     -24.429 -12.892 -29.462  1.00  0.60           O  
ATOM   5215  OD2 ASP A 346     -22.516 -13.842 -29.593  1.00  0.60           O  
ATOM   5216  H   ASP A 346     -21.571 -11.466 -31.807  1.00  0.60           H  
ATOM   5217  HA  ASP A 346     -24.017 -10.421 -30.450  1.00  0.60           H  
ATOM   5218 1HB  ASP A 346     -21.470 -11.697 -29.365  1.00  0.60           H  
ATOM   5219 2HB  ASP A 346     -22.789 -11.113 -28.364  1.00  0.60           H  
ATOM   5220  N   ILE A 347     -21.032  -9.085 -30.518  1.00  0.61           N  
ATOM   5221  CA  ILE A 347     -20.253  -7.885 -30.248  1.00  0.61           C  
ATOM   5222  C   ILE A 347     -19.631  -7.383 -31.554  1.00  0.61           C  
ATOM   5223  O   ILE A 347     -19.172  -8.182 -32.380  1.00  0.61           O  
ATOM   5224  CB  ILE A 347     -19.172  -8.165 -29.200  1.00  0.61           C  
ATOM   5225  CG1 ILE A 347     -19.780  -8.675 -27.889  1.00  0.61           C  
ATOM   5226  CG2 ILE A 347     -18.368  -6.896 -28.892  1.00  0.61           C  
ATOM   5227  CD1 ILE A 347     -18.746  -9.185 -26.909  1.00  0.61           C  
ATOM   5228  H   ILE A 347     -20.586  -9.868 -30.994  1.00  0.61           H  
ATOM   5229  HA  ILE A 347     -20.914  -7.108 -29.865  1.00  0.61           H  
ATOM   5230  HB  ILE A 347     -18.579  -8.918 -29.585  1.00  0.61           H  
ATOM   5231 1HG1 ILE A 347     -20.334  -7.870 -27.427  1.00  0.61           H  
ATOM   5232 2HG1 ILE A 347     -20.460  -9.489 -28.090  1.00  0.61           H  
ATOM   5233 1HG2 ILE A 347     -17.599  -7.120 -28.166  1.00  0.61           H  
ATOM   5234 2HG2 ILE A 347     -17.918  -6.518 -29.777  1.00  0.61           H  
ATOM   5235 3HG2 ILE A 347     -19.029  -6.139 -28.489  1.00  0.61           H  
ATOM   5236 1HD1 ILE A 347     -19.244  -9.522 -26.002  1.00  0.61           H  
ATOM   5237 2HD1 ILE A 347     -18.204 -10.015 -27.347  1.00  0.61           H  
ATOM   5238 3HD1 ILE A 347     -18.052  -8.391 -26.666  1.00  0.61           H  
ATOM   5239  N   LEU A 348     -19.683  -6.074 -31.769  1.00  0.63           N  
ATOM   5240  CA  LEU A 348     -19.117  -5.466 -32.977  1.00  0.63           C  
ATOM   5241  C   LEU A 348     -17.802  -4.738 -32.680  1.00  0.63           C  
ATOM   5242  O   LEU A 348     -17.777  -3.842 -31.836  1.00  0.63           O  
ATOM   5243  CB  LEU A 348     -20.134  -4.504 -33.520  1.00  0.63           C  
ATOM   5244  CG  LEU A 348     -21.527  -5.135 -33.864  1.00  0.63           C  
ATOM   5245  CD1 LEU A 348     -22.465  -4.051 -34.343  1.00  0.63           C  
ATOM   5246  CD2 LEU A 348     -21.396  -6.233 -34.930  1.00  0.63           C  
ATOM   5247  H   LEU A 348     -20.097  -5.477 -31.046  1.00  0.63           H  
ATOM   5248  HA  LEU A 348     -18.921  -6.249 -33.713  1.00  0.63           H  
ATOM   5249 1HB  LEU A 348     -20.319  -3.783 -32.730  1.00  0.63           H  
ATOM   5250 2HB  LEU A 348     -19.738  -3.984 -34.377  1.00  0.63           H  
ATOM   5251  HG  LEU A 348     -21.941  -5.570 -32.957  1.00  0.63           H  
ATOM   5252 1HD1 LEU A 348     -23.444  -4.471 -34.558  1.00  0.63           H  
ATOM   5253 2HD1 LEU A 348     -22.566  -3.297 -33.563  1.00  0.63           H  
ATOM   5254 3HD1 LEU A 348     -22.064  -3.596 -35.248  1.00  0.63           H  
ATOM   5255 1HD2 LEU A 348     -22.378  -6.659 -35.133  1.00  0.63           H  
ATOM   5256 2HD2 LEU A 348     -21.007  -5.817 -35.843  1.00  0.63           H  
ATOM   5257 3HD2 LEU A 348     -20.726  -7.021 -34.577  1.00  0.63           H  
ATOM   5258  N   LEU A 349     -16.707  -5.158 -33.339  1.00  0.65           N  
ATOM   5259  CA  LEU A 349     -15.369  -4.616 -33.078  1.00  0.65           C  
ATOM   5260  C   LEU A 349     -14.877  -3.632 -34.158  1.00  0.65           C  
ATOM   5261  O   LEU A 349     -15.106  -3.815 -35.369  1.00  0.65           O  
ATOM   5262  CB  LEU A 349     -14.338  -5.780 -32.973  1.00  0.65           C  
ATOM   5263  CG  LEU A 349     -14.351  -6.623 -31.725  1.00  0.65           C  
ATOM   5264  CD1 LEU A 349     -15.746  -7.078 -31.455  1.00  0.65           C  
ATOM   5265  CD2 LEU A 349     -13.483  -7.780 -31.930  1.00  0.65           C  
ATOM   5266  H   LEU A 349     -16.792  -5.913 -34.012  1.00  0.65           H  
ATOM   5267  HA  LEU A 349     -15.404  -4.106 -32.131  1.00  0.65           H  
ATOM   5268 1HB  LEU A 349     -14.479  -6.448 -33.780  1.00  0.65           H  
ATOM   5269 2HB  LEU A 349     -13.343  -5.349 -33.057  1.00  0.65           H  
ATOM   5270  HG  LEU A 349     -13.972  -6.066 -30.904  1.00  0.65           H  
ATOM   5271 1HD1 LEU A 349     -15.789  -7.680 -30.582  1.00  0.65           H  
ATOM   5272 2HD1 LEU A 349     -16.329  -6.235 -31.292  1.00  0.65           H  
ATOM   5273 3HD1 LEU A 349     -16.127  -7.644 -32.302  1.00  0.65           H  
ATOM   5274 1HD2 LEU A 349     -13.459  -8.404 -31.054  1.00  0.65           H  
ATOM   5275 2HD2 LEU A 349     -13.839  -8.366 -32.786  1.00  0.65           H  
ATOM   5276 3HD2 LEU A 349     -12.517  -7.416 -32.110  1.00  0.65           H  
ATOM   5277  N   VAL A 350     -14.131  -2.619 -33.701  1.00  0.67           N  
ATOM   5278  CA  VAL A 350     -13.480  -1.632 -34.576  1.00  0.67           C  
ATOM   5279  C   VAL A 350     -11.949  -1.675 -34.425  1.00  0.67           C  
ATOM   5280  O   VAL A 350     -11.427  -1.697 -33.299  1.00  0.67           O  
ATOM   5281  CB  VAL A 350     -13.999  -0.211 -34.266  1.00  0.67           C  
ATOM   5282  CG1 VAL A 350     -13.265   0.829 -35.172  1.00  0.67           C  
ATOM   5283  CG2 VAL A 350     -15.520  -0.151 -34.495  1.00  0.67           C  
ATOM   5284  H   VAL A 350     -14.058  -2.517 -32.686  1.00  0.67           H  
ATOM   5285  HA  VAL A 350     -13.725  -1.870 -35.611  1.00  0.67           H  
ATOM   5286  HB  VAL A 350     -13.774   0.037 -33.227  1.00  0.67           H  
ATOM   5287 1HG1 VAL A 350     -13.619   1.830 -34.952  1.00  0.67           H  
ATOM   5288 2HG1 VAL A 350     -12.188   0.789 -34.991  1.00  0.67           H  
ATOM   5289 3HG1 VAL A 350     -13.457   0.608 -36.220  1.00  0.67           H  
ATOM   5290 1HG2 VAL A 350     -15.890   0.848 -34.279  1.00  0.67           H  
ATOM   5291 2HG2 VAL A 350     -15.728  -0.396 -35.530  1.00  0.67           H  
ATOM   5292 3HG2 VAL A 350     -16.021  -0.868 -33.843  1.00  0.67           H  
ATOM   5293  N   LYS A 351     -11.231  -1.724 -35.562  1.00  0.69           N  
ATOM   5294  CA  LYS A 351      -9.775  -1.812 -35.515  1.00  0.69           C  
ATOM   5295  C   LYS A 351      -9.052  -0.956 -36.578  1.00  0.69           C  
ATOM   5296  O   LYS A 351      -9.337  -1.066 -37.770  1.00  0.69           O  
ATOM   5297  CB  LYS A 351      -9.395  -3.277 -35.729  1.00  0.69           C  
ATOM   5298  CG  LYS A 351      -7.918  -3.615 -35.654  1.00  0.69           C  
ATOM   5299  CD  LYS A 351      -7.671  -5.112 -35.986  1.00  0.69           C  
ATOM   5300  CE  LYS A 351      -6.197  -5.483 -35.936  1.00  0.69           C  
ATOM   5301  NZ  LYS A 351      -5.954  -6.908 -36.274  1.00  0.69           N  
ATOM   5302  H   LYS A 351     -11.692  -1.683 -36.474  1.00  0.69           H  
ATOM   5303  HA  LYS A 351      -9.462  -1.511 -34.524  1.00  0.69           H  
ATOM   5304 1HB  LYS A 351      -9.871  -3.843 -34.963  1.00  0.69           H  
ATOM   5305 2HB  LYS A 351      -9.779  -3.625 -36.685  1.00  0.69           H  
ATOM   5306 1HG  LYS A 351      -7.365  -2.990 -36.341  1.00  0.69           H  
ATOM   5307 2HG  LYS A 351      -7.569  -3.414 -34.644  1.00  0.69           H  
ATOM   5308 1HD  LYS A 351      -8.207  -5.740 -35.299  1.00  0.69           H  
ATOM   5309 2HD  LYS A 351      -8.040  -5.315 -36.980  1.00  0.69           H  
ATOM   5310 1HE  LYS A 351      -5.657  -4.872 -36.634  1.00  0.69           H  
ATOM   5311 2HE  LYS A 351      -5.827  -5.300 -34.955  1.00  0.69           H  
ATOM   5312 1HZ  LYS A 351      -4.959  -7.087 -36.226  1.00  0.69           H  
ATOM   5313 2HZ  LYS A 351      -6.441  -7.525 -35.635  1.00  0.69           H  
ATOM   5314 3HZ  LYS A 351      -6.279  -7.081 -37.207  1.00  0.69           H  
ATOM   5315  N   PRO A 352      -8.047  -0.171 -36.173  1.00  0.71           N  
ATOM   5316  CA  PRO A 352      -7.574   0.161 -34.838  1.00  0.71           C  
ATOM   5317  C   PRO A 352      -8.570   1.028 -34.075  1.00  0.71           C  
ATOM   5318  O   PRO A 352      -9.366   1.756 -34.659  1.00  0.71           O  
ATOM   5319  CB  PRO A 352      -6.277   0.899 -35.131  1.00  0.71           C  
ATOM   5320  CG  PRO A 352      -6.468   1.474 -36.497  1.00  0.71           C  
ATOM   5321  CD  PRO A 352      -7.282   0.442 -37.230  1.00  0.71           C  
ATOM   5322  HA  PRO A 352      -7.358  -0.766 -34.278  1.00  0.71           H  
ATOM   5323 1HB  PRO A 352      -6.081   1.653 -34.347  1.00  0.71           H  
ATOM   5324 2HB  PRO A 352      -5.452   0.200 -35.109  1.00  0.71           H  
ATOM   5325 1HG  PRO A 352      -6.973   2.433 -36.428  1.00  0.71           H  
ATOM   5326 2HG  PRO A 352      -5.489   1.660 -36.964  1.00  0.71           H  
ATOM   5327 1HD  PRO A 352      -7.951   0.870 -37.960  1.00  0.71           H  
ATOM   5328 2HD  PRO A 352      -6.629  -0.291 -37.688  1.00  0.71           H  
ATOM   5329  N   GLY A 353      -8.526   0.958 -32.769  1.00  0.72           N  
ATOM   5330  CA  GLY A 353      -9.408   1.750 -31.936  1.00  0.72           C  
ATOM   5331  C   GLY A 353      -9.299   3.277 -32.054  1.00  0.72           C  
ATOM   5332  O   GLY A 353     -10.250   3.942 -32.459  1.00  0.72           O  
ATOM   5333  H   GLY A 353      -7.876   0.312 -32.331  1.00  0.72           H  
ATOM   5334 1HA  GLY A 353     -10.433   1.453 -32.155  1.00  0.72           H  
ATOM   5335 2HA  GLY A 353      -9.229   1.469 -30.898  1.00  0.72           H  
ATOM   5336  N   LEU A 354      -8.163   3.866 -31.682  1.00  0.73           N  
ATOM   5337  CA  LEU A 354      -8.155   5.334 -31.598  1.00  0.73           C  
ATOM   5338  C   LEU A 354      -8.380   6.142 -32.895  1.00  0.73           C  
ATOM   5339  O   LEU A 354      -9.150   7.103 -32.886  1.00  0.73           O  
ATOM   5340  CB  LEU A 354      -6.882   5.832 -30.904  1.00  0.73           C  
ATOM   5341  CG  LEU A 354      -6.784   5.529 -29.420  1.00  0.73           C  
ATOM   5342  CD1 LEU A 354      -5.408   5.964 -28.950  1.00  0.73           C  
ATOM   5343  CD2 LEU A 354      -7.910   6.245 -28.654  1.00  0.73           C  
ATOM   5344  H   LEU A 354      -7.331   3.311 -31.449  1.00  0.73           H  
ATOM   5345  HA  LEU A 354      -8.969   5.597 -30.927  1.00  0.73           H  
ATOM   5346 1HB  LEU A 354      -6.011   5.382 -31.348  1.00  0.73           H  
ATOM   5347 2HB  LEU A 354      -6.815   6.912 -31.029  1.00  0.73           H  
ATOM   5348  HG  LEU A 354      -6.870   4.450 -29.263  1.00  0.73           H  
ATOM   5349 1HD1 LEU A 354      -5.287   5.748 -27.919  1.00  0.73           H  
ATOM   5350 2HD1 LEU A 354      -4.648   5.424 -29.519  1.00  0.73           H  
ATOM   5351 3HD1 LEU A 354      -5.289   7.034 -29.108  1.00  0.73           H  
ATOM   5352 1HD2 LEU A 354      -7.832   6.017 -27.590  1.00  0.73           H  
ATOM   5353 2HD2 LEU A 354      -7.827   7.321 -28.800  1.00  0.73           H  
ATOM   5354 3HD2 LEU A 354      -8.871   5.904 -29.027  1.00  0.73           H  
ATOM   5355  N   PRO A 355      -7.786   5.802 -34.044  1.00  0.74           N  
ATOM   5356  CA  PRO A 355      -7.978   6.517 -35.290  1.00  0.74           C  
ATOM   5357  C   PRO A 355      -9.437   6.495 -35.748  1.00  0.74           C  
ATOM   5358  O   PRO A 355      -9.832   7.292 -36.600  1.00  0.74           O  
ATOM   5359  CB  PRO A 355      -7.059   5.772 -36.258  1.00  0.74           C  
ATOM   5360  CG  PRO A 355      -6.049   5.106 -35.375  1.00  0.74           C  
ATOM   5361  CD  PRO A 355      -6.837   4.695 -34.153  1.00  0.74           C  
ATOM   5362  HA  PRO A 355      -7.639   7.554 -35.158  1.00  0.74           H  
ATOM   5363 1HB  PRO A 355      -7.627   5.075 -36.828  1.00  0.74           H  
ATOM   5364 2HB  PRO A 355      -6.615   6.478 -36.973  1.00  0.74           H  
ATOM   5365 1HG  PRO A 355      -5.567   4.266 -35.888  1.00  0.74           H  
ATOM   5366 2HG  PRO A 355      -5.262   5.824 -35.131  1.00  0.74           H  
ATOM   5367 1HD  PRO A 355      -7.379   3.760 -34.342  1.00  0.74           H  
ATOM   5368 2HD  PRO A 355      -6.156   4.615 -33.326  1.00  0.74           H  
ATOM   5369  N   TYR A 356     -10.229   5.554 -35.218  1.00  0.74           N  
ATOM   5370  CA  TYR A 356     -11.601   5.386 -35.626  1.00  0.74           C  
ATOM   5371  C   TYR A 356     -12.619   5.683 -34.533  1.00  0.74           C  
ATOM   5372  O   TYR A 356     -13.760   5.221 -34.602  1.00  0.74           O  
ATOM   5373  CB  TYR A 356     -11.719   4.008 -36.255  1.00  0.74           C  
ATOM   5374  CG  TYR A 356     -10.873   4.008 -37.480  1.00  0.74           C  
ATOM   5375  CD1 TYR A 356      -9.670   3.377 -37.483  1.00  0.74           C  
ATOM   5376  CD2 TYR A 356     -11.279   4.715 -38.597  1.00  0.74           C  
ATOM   5377  CE1 TYR A 356      -8.863   3.444 -38.573  1.00  0.74           C  
ATOM   5378  CE2 TYR A 356     -10.456   4.771 -39.691  1.00  0.74           C  
ATOM   5379  CZ  TYR A 356      -9.241   4.128 -39.652  1.00  0.74           C  
ATOM   5380  OH  TYR A 356      -8.400   4.164 -40.693  1.00  0.74           O  
ATOM   5381  H   TYR A 356      -9.908   4.934 -34.474  1.00  0.74           H  
ATOM   5382  HA  TYR A 356     -11.796   6.103 -36.423  1.00  0.74           H  
ATOM   5383 1HB  TYR A 356     -11.340   3.247 -35.564  1.00  0.74           H  
ATOM   5384 2HB  TYR A 356     -12.727   3.768 -36.521  1.00  0.74           H  
ATOM   5385  HD1 TYR A 356      -9.345   2.843 -36.627  1.00  0.74           H  
ATOM   5386  HD2 TYR A 356     -12.236   5.231 -38.606  1.00  0.74           H  
ATOM   5387  HE1 TYR A 356      -7.899   2.961 -38.577  1.00  0.74           H  
ATOM   5388  HE2 TYR A 356     -10.758   5.328 -40.574  1.00  0.74           H  
ATOM   5389  HH  TYR A 356      -8.825   4.630 -41.400  1.00  0.74           H  
ATOM   5390  N   LEU A 357     -12.269   6.584 -33.609  1.00  0.74           N  
ATOM   5391  CA  LEU A 357     -13.206   6.978 -32.549  1.00  0.74           C  
ATOM   5392  C   LEU A 357     -14.544   7.470 -33.100  1.00  0.74           C  
ATOM   5393  O   LEU A 357     -15.595   7.150 -32.543  1.00  0.74           O  
ATOM   5394  CB  LEU A 357     -12.574   8.094 -31.705  1.00  0.74           C  
ATOM   5395  CG  LEU A 357     -11.444   7.656 -30.769  1.00  0.74           C  
ATOM   5396  CD1 LEU A 357     -10.711   8.850 -30.213  1.00  0.74           C  
ATOM   5397  CD2 LEU A 357     -12.013   6.913 -29.657  1.00  0.74           C  
ATOM   5398  H   LEU A 357     -11.303   6.927 -33.584  1.00  0.74           H  
ATOM   5399  HA  LEU A 357     -13.389   6.122 -31.912  1.00  0.74           H  
ATOM   5400 1HB  LEU A 357     -12.168   8.849 -32.375  1.00  0.74           H  
ATOM   5401 2HB  LEU A 357     -13.351   8.555 -31.096  1.00  0.74           H  
ATOM   5402  HG  LEU A 357     -10.783   7.029 -31.294  1.00  0.74           H  
ATOM   5403 1HD1 LEU A 357      -9.920   8.510 -29.550  1.00  0.74           H  
ATOM   5404 2HD1 LEU A 357     -10.273   9.416 -31.036  1.00  0.74           H  
ATOM   5405 3HD1 LEU A 357     -11.405   9.482 -29.661  1.00  0.74           H  
ATOM   5406 1HD2 LEU A 357     -11.212   6.590 -28.997  1.00  0.74           H  
ATOM   5407 2HD2 LEU A 357     -12.680   7.554 -29.111  1.00  0.74           H  
ATOM   5408 3HD2 LEU A 357     -12.556   6.059 -30.048  1.00  0.74           H  
ATOM   5409  N   ASP A 358     -14.539   8.214 -34.208  1.00  0.73           N  
ATOM   5410  CA  ASP A 358     -15.813   8.659 -34.770  1.00  0.73           C  
ATOM   5411  C   ASP A 358     -16.667   7.476 -35.252  1.00  0.73           C  
ATOM   5412  O   ASP A 358     -17.892   7.521 -35.176  1.00  0.73           O  
ATOM   5413  CB  ASP A 358     -15.604   9.654 -35.919  1.00  0.73           C  
ATOM   5414  CG  ASP A 358     -16.929  10.301 -36.365  1.00  0.73           C  
ATOM   5415  OD1 ASP A 358     -17.539  10.997 -35.560  1.00  0.73           O  
ATOM   5416  OD2 ASP A 358     -17.319  10.102 -37.490  1.00  0.73           O  
ATOM   5417  H   ASP A 358     -13.663   8.462 -34.646  1.00  0.73           H  
ATOM   5418  HA  ASP A 358     -16.366   9.173 -33.984  1.00  0.73           H  
ATOM   5419 1HB  ASP A 358     -14.916  10.438 -35.605  1.00  0.73           H  
ATOM   5420 2HB  ASP A 358     -15.157   9.142 -36.769  1.00  0.73           H  
ATOM   5421  N   ILE A 359     -16.023   6.428 -35.773  1.00  0.73           N  
ATOM   5422  CA  ILE A 359     -16.713   5.254 -36.300  1.00  0.73           C  
ATOM   5423  C   ILE A 359     -17.352   4.506 -35.137  1.00  0.73           C  
ATOM   5424  O   ILE A 359     -18.498   4.054 -35.217  1.00  0.73           O  
ATOM   5425  CB  ILE A 359     -15.747   4.391 -37.120  1.00  0.73           C  
ATOM   5426  CG1 ILE A 359     -15.564   4.994 -38.507  1.00  0.73           C  
ATOM   5427  CG2 ILE A 359     -16.183   2.984 -37.224  1.00  0.73           C  
ATOM   5428  CD1 ILE A 359     -15.238   6.469 -38.490  1.00  0.73           C  
ATOM   5429  H   ILE A 359     -15.010   6.406 -35.748  1.00  0.73           H  
ATOM   5430  HA  ILE A 359     -17.507   5.588 -36.965  1.00  0.73           H  
ATOM   5431  HB  ILE A 359     -14.800   4.413 -36.645  1.00  0.73           H  
ATOM   5432 1HG1 ILE A 359     -14.744   4.485 -38.993  1.00  0.73           H  
ATOM   5433 2HG1 ILE A 359     -16.469   4.837 -39.092  1.00  0.73           H  
ATOM   5434 1HG2 ILE A 359     -15.448   2.416 -37.798  1.00  0.73           H  
ATOM   5435 2HG2 ILE A 359     -16.266   2.564 -36.226  1.00  0.73           H  
ATOM   5436 3HG2 ILE A 359     -17.147   2.952 -37.729  1.00  0.73           H  
ATOM   5437 1HD1 ILE A 359     -15.100   6.821 -39.512  1.00  0.73           H  
ATOM   5438 2HD1 ILE A 359     -16.056   7.022 -38.028  1.00  0.73           H  
ATOM   5439 3HD1 ILE A 359     -14.319   6.630 -37.923  1.00  0.73           H  
ATOM   5440  N   ILE A 360     -16.598   4.413 -34.037  1.00  0.73           N  
ATOM   5441  CA  ILE A 360     -17.056   3.773 -32.809  1.00  0.73           C  
ATOM   5442  C   ILE A 360     -18.303   4.517 -32.307  1.00  0.73           C  
ATOM   5443  O   ILE A 360     -19.314   3.887 -31.984  1.00  0.73           O  
ATOM   5444  CB  ILE A 360     -15.919   3.776 -31.753  1.00  0.73           C  
ATOM   5445  CG1 ILE A 360     -14.794   2.845 -32.207  1.00  0.73           C  
ATOM   5446  CG2 ILE A 360     -16.415   3.368 -30.374  1.00  0.73           C  
ATOM   5447  CD1 ILE A 360     -13.511   2.976 -31.428  1.00  0.73           C  
ATOM   5448  H   ILE A 360     -15.656   4.805 -34.074  1.00  0.73           H  
ATOM   5449  HA  ILE A 360     -17.330   2.741 -33.027  1.00  0.73           H  
ATOM   5450  HB  ILE A 360     -15.513   4.777 -31.689  1.00  0.73           H  
ATOM   5451 1HG1 ILE A 360     -15.142   1.820 -32.110  1.00  0.73           H  
ATOM   5452 2HG1 ILE A 360     -14.581   3.048 -33.253  1.00  0.73           H  
ATOM   5453 1HG2 ILE A 360     -15.591   3.411 -29.664  1.00  0.73           H  
ATOM   5454 2HG2 ILE A 360     -17.191   4.041 -30.057  1.00  0.73           H  
ATOM   5455 3HG2 ILE A 360     -16.805   2.367 -30.402  1.00  0.73           H  
ATOM   5456 1HD1 ILE A 360     -12.780   2.272 -31.821  1.00  0.73           H  
ATOM   5457 2HD1 ILE A 360     -13.117   3.974 -31.523  1.00  0.73           H  
ATOM   5458 3HD1 ILE A 360     -13.702   2.762 -30.382  1.00  0.73           H  
ATOM   5459  N   ARG A 361     -18.245   5.858 -32.313  1.00  0.74           N  
ATOM   5460  CA  ARG A 361     -19.380   6.709 -31.940  1.00  0.74           C  
ATOM   5461  C   ARG A 361     -20.588   6.463 -32.830  1.00  0.74           C  
ATOM   5462  O   ARG A 361     -21.693   6.214 -32.338  1.00  0.74           O  
ATOM   5463  CB  ARG A 361     -18.992   8.176 -32.016  1.00  0.74           C  
ATOM   5464  CG  ARG A 361     -20.064   9.161 -31.613  1.00  0.74           C  
ATOM   5465  CD  ARG A 361     -19.640  10.560 -31.911  1.00  0.74           C  
ATOM   5466  NE  ARG A 361     -19.547  10.837 -33.355  1.00  0.74           N  
ATOM   5467  CZ  ARG A 361     -20.597  11.099 -34.153  1.00  0.74           C  
ATOM   5468  NH1 ARG A 361     -21.826  11.113 -33.674  1.00  0.74           N  
ATOM   5469  NH2 ARG A 361     -20.363  11.354 -35.421  1.00  0.74           N  
ATOM   5470  H   ARG A 361     -17.367   6.307 -32.569  1.00  0.74           H  
ATOM   5471  HA  ARG A 361     -19.685   6.480 -30.929  1.00  0.74           H  
ATOM   5472 1HB  ARG A 361     -18.119   8.345 -31.384  1.00  0.74           H  
ATOM   5473 2HB  ARG A 361     -18.705   8.423 -33.029  1.00  0.74           H  
ATOM   5474 1HG  ARG A 361     -20.987   8.949 -32.164  1.00  0.74           H  
ATOM   5475 2HG  ARG A 361     -20.254   9.074 -30.541  1.00  0.74           H  
ATOM   5476 1HD  ARG A 361     -20.361  11.254 -31.479  1.00  0.74           H  
ATOM   5477 2HD  ARG A 361     -18.659  10.736 -31.471  1.00  0.74           H  
ATOM   5478  HE  ARG A 361     -18.620  10.841 -33.821  1.00  0.74           H  
ATOM   5479 1HH1 ARG A 361     -21.991  10.913 -32.689  1.00  0.74           H  
ATOM   5480 2HH1 ARG A 361     -22.606  11.310 -34.280  1.00  0.74           H  
ATOM   5481 1HH2 ARG A 361     -19.376  11.327 -35.747  1.00  0.74           H  
ATOM   5482 2HH2 ARG A 361     -21.110  11.574 -36.053  1.00  0.74           H  
ATOM   5483  N   LEU A 362     -20.378   6.473 -34.147  1.00  0.76           N  
ATOM   5484  CA  LEU A 362     -21.484   6.265 -35.064  1.00  0.76           C  
ATOM   5485  C   LEU A 362     -22.120   4.906 -34.840  1.00  0.76           C  
ATOM   5486  O   LEU A 362     -23.342   4.783 -34.900  1.00  0.76           O  
ATOM   5487  CB  LEU A 362     -20.996   6.384 -36.505  1.00  0.76           C  
ATOM   5488  CG  LEU A 362     -20.611   7.778 -36.963  1.00  0.76           C  
ATOM   5489  CD1 LEU A 362     -19.908   7.702 -38.307  1.00  0.76           C  
ATOM   5490  CD2 LEU A 362     -21.873   8.593 -37.075  1.00  0.76           C  
ATOM   5491  H   LEU A 362     -19.448   6.675 -34.516  1.00  0.76           H  
ATOM   5492  HA  LEU A 362     -22.233   7.033 -34.879  1.00  0.76           H  
ATOM   5493 1HB  LEU A 362     -20.130   5.734 -36.634  1.00  0.76           H  
ATOM   5494 2HB  LEU A 362     -21.789   6.045 -37.155  1.00  0.76           H  
ATOM   5495  HG  LEU A 362     -19.939   8.240 -36.246  1.00  0.76           H  
ATOM   5496 1HD1 LEU A 362     -19.637   8.708 -38.637  1.00  0.76           H  
ATOM   5497 2HD1 LEU A 362     -19.002   7.104 -38.210  1.00  0.76           H  
ATOM   5498 3HD1 LEU A 362     -20.566   7.250 -39.018  1.00  0.76           H  
ATOM   5499 1HD2 LEU A 362     -21.622   9.599 -37.408  1.00  0.76           H  
ATOM   5500 2HD2 LEU A 362     -22.544   8.127 -37.798  1.00  0.76           H  
ATOM   5501 3HD2 LEU A 362     -22.359   8.640 -36.099  1.00  0.76           H  
ATOM   5502  N   LEU A 363     -21.308   3.893 -34.538  1.00  0.79           N  
ATOM   5503  CA  LEU A 363     -21.858   2.587 -34.253  1.00  0.79           C  
ATOM   5504  C   LEU A 363     -22.661   2.565 -32.962  1.00  0.79           C  
ATOM   5505  O   LEU A 363     -23.799   2.097 -32.959  1.00  0.79           O  
ATOM   5506  CB  LEU A 363     -20.776   1.531 -34.168  1.00  0.79           C  
ATOM   5507  CG  LEU A 363     -21.331   0.167 -33.826  1.00  0.79           C  
ATOM   5508  CD1 LEU A 363     -22.376  -0.212 -34.841  1.00  0.79           C  
ATOM   5509  CD2 LEU A 363     -20.216  -0.843 -33.813  1.00  0.79           C  
ATOM   5510  H   LEU A 363     -20.298   4.028 -34.531  1.00  0.79           H  
ATOM   5511  HA  LEU A 363     -22.522   2.321 -35.072  1.00  0.79           H  
ATOM   5512 1HB  LEU A 363     -20.243   1.500 -35.089  1.00  0.79           H  
ATOM   5513 2HB  LEU A 363     -20.074   1.814 -33.383  1.00  0.79           H  
ATOM   5514  HG  LEU A 363     -21.809   0.201 -32.853  1.00  0.79           H  
ATOM   5515 1HD1 LEU A 363     -22.766  -1.179 -34.597  1.00  0.79           H  
ATOM   5516 2HD1 LEU A 363     -23.178   0.524 -34.825  1.00  0.79           H  
ATOM   5517 3HD1 LEU A 363     -21.975  -0.247 -35.799  1.00  0.79           H  
ATOM   5518 1HD2 LEU A 363     -20.632  -1.784 -33.562  1.00  0.79           H  
ATOM   5519 2HD2 LEU A 363     -19.752  -0.904 -34.770  1.00  0.79           H  
ATOM   5520 3HD2 LEU A 363     -19.479  -0.563 -33.086  1.00  0.79           H  
ATOM   5521  N   ARG A 364     -22.111   3.123 -31.880  1.00  0.81           N  
ATOM   5522  CA  ARG A 364     -22.799   3.132 -30.591  1.00  0.81           C  
ATOM   5523  C   ARG A 364     -24.149   3.831 -30.668  1.00  0.81           C  
ATOM   5524  O   ARG A 364     -25.125   3.389 -30.063  1.00  0.81           O  
ATOM   5525  CB  ARG A 364     -21.953   3.823 -29.539  1.00  0.81           C  
ATOM   5526  CG  ARG A 364     -22.647   3.998 -28.177  1.00  0.81           C  
ATOM   5527  CD  ARG A 364     -22.854   2.729 -27.452  1.00  0.81           C  
ATOM   5528  NE  ARG A 364     -23.509   2.946 -26.176  1.00  0.81           N  
ATOM   5529  CZ  ARG A 364     -23.702   1.986 -25.252  1.00  0.81           C  
ATOM   5530  NH1 ARG A 364     -23.277   0.769 -25.477  1.00  0.81           N  
ATOM   5531  NH2 ARG A 364     -24.315   2.271 -24.115  1.00  0.81           N  
ATOM   5532  H   ARG A 364     -21.172   3.521 -31.942  1.00  0.81           H  
ATOM   5533  HA  ARG A 364     -22.969   2.106 -30.286  1.00  0.81           H  
ATOM   5534 1HB  ARG A 364     -21.035   3.251 -29.386  1.00  0.81           H  
ATOM   5535 2HB  ARG A 364     -21.663   4.813 -29.900  1.00  0.81           H  
ATOM   5536 1HG  ARG A 364     -22.058   4.658 -27.552  1.00  0.81           H  
ATOM   5537 2HG  ARG A 364     -23.625   4.452 -28.344  1.00  0.81           H  
ATOM   5538 1HD  ARG A 364     -23.474   2.057 -28.047  1.00  0.81           H  
ATOM   5539 2HD  ARG A 364     -21.896   2.260 -27.256  1.00  0.81           H  
ATOM   5540  HE  ARG A 364     -23.847   3.875 -25.969  1.00  0.81           H  
ATOM   5541 1HH1 ARG A 364     -22.793   0.549 -26.342  1.00  0.81           H  
ATOM   5542 2HH1 ARG A 364     -23.396   0.048 -24.779  1.00  0.81           H  
ATOM   5543 1HH2 ARG A 364     -24.641   3.210 -23.937  1.00  0.81           H  
ATOM   5544 2HH2 ARG A 364     -24.451   1.546 -23.427  1.00  0.81           H  
ATOM   5545  N   ASP A 365     -24.216   4.912 -31.432  1.00  0.82           N  
ATOM   5546  CA  ASP A 365     -25.452   5.660 -31.605  1.00  0.82           C  
ATOM   5547  C   ASP A 365     -26.539   4.889 -32.379  1.00  0.82           C  
ATOM   5548  O   ASP A 365     -27.700   5.309 -32.385  1.00  0.82           O  
ATOM   5549  CB  ASP A 365     -25.189   6.991 -32.324  1.00  0.82           C  
ATOM   5550  CG  ASP A 365     -24.458   8.053 -31.463  1.00  0.82           C  
ATOM   5551  OD1 ASP A 365     -24.359   7.871 -30.269  1.00  0.82           O  
ATOM   5552  OD2 ASP A 365     -24.040   9.058 -32.015  1.00  0.82           O  
ATOM   5553  H   ASP A 365     -23.370   5.246 -31.898  1.00  0.82           H  
ATOM   5554  HA  ASP A 365     -25.846   5.885 -30.615  1.00  0.82           H  
ATOM   5555 1HB  ASP A 365     -24.575   6.789 -33.209  1.00  0.82           H  
ATOM   5556 2HB  ASP A 365     -26.132   7.406 -32.671  1.00  0.82           H  
ATOM   5557  N   LYS A 366     -26.164   3.819 -33.097  1.00  0.81           N  
ATOM   5558  CA  LYS A 366     -27.110   3.098 -33.940  1.00  0.81           C  
ATOM   5559  C   LYS A 366     -27.384   1.630 -33.550  1.00  0.81           C  
ATOM   5560  O   LYS A 366     -28.531   1.179 -33.610  1.00  0.81           O  
ATOM   5561  CB  LYS A 366     -26.579   3.139 -35.377  1.00  0.81           C  
ATOM   5562  CG  LYS A 366     -26.530   4.543 -35.982  1.00  0.81           C  
ATOM   5563  CD  LYS A 366     -25.968   4.536 -37.396  1.00  0.81           C  
ATOM   5564  CE  LYS A 366     -25.827   5.957 -37.936  1.00  0.81           C  
ATOM   5565  NZ  LYS A 366     -27.149   6.647 -38.049  1.00  0.81           N  
ATOM   5566  H   LYS A 366     -25.210   3.474 -33.043  1.00  0.81           H  
ATOM   5567  HA  LYS A 366     -28.062   3.626 -33.902  1.00  0.81           H  
ATOM   5568 1HB  LYS A 366     -25.558   2.741 -35.388  1.00  0.81           H  
ATOM   5569 2HB  LYS A 366     -27.190   2.504 -36.015  1.00  0.81           H  
ATOM   5570 1HG  LYS A 366     -27.530   4.971 -35.990  1.00  0.81           H  
ATOM   5571 2HG  LYS A 366     -25.891   5.173 -35.364  1.00  0.81           H  
ATOM   5572 1HD  LYS A 366     -24.984   4.071 -37.378  1.00  0.81           H  
ATOM   5573 2HD  LYS A 366     -26.615   3.959 -38.053  1.00  0.81           H  
ATOM   5574 1HE  LYS A 366     -25.181   6.527 -37.265  1.00  0.81           H  
ATOM   5575 2HE  LYS A 366     -25.368   5.922 -38.919  1.00  0.81           H  
ATOM   5576 1HZ  LYS A 366     -27.015   7.582 -38.407  1.00  0.81           H  
ATOM   5577 2HZ  LYS A 366     -27.749   6.131 -38.677  1.00  0.81           H  
ATOM   5578 3HZ  LYS A 366     -27.579   6.694 -37.135  1.00  0.81           H  
ATOM   5579  N   SER A 367     -26.344   0.868 -33.203  1.00  0.78           N  
ATOM   5580  CA  SER A 367     -26.520  -0.561 -32.932  1.00  0.78           C  
ATOM   5581  C   SER A 367     -26.826  -0.867 -31.464  1.00  0.78           C  
ATOM   5582  O   SER A 367     -26.240  -0.248 -30.582  1.00  0.78           O  
ATOM   5583  CB  SER A 367     -25.266  -1.324 -33.311  1.00  0.78           C  
ATOM   5584  OG  SER A 367     -25.367  -2.702 -32.987  1.00  0.78           O  
ATOM   5585  H   SER A 367     -25.420   1.286 -33.140  1.00  0.78           H  
ATOM   5586  HA  SER A 367     -27.329  -0.893 -33.574  1.00  0.78           H  
ATOM   5587 1HB  SER A 367     -25.099  -1.220 -34.379  1.00  0.78           H  
ATOM   5588 2HB  SER A 367     -24.414  -0.886 -32.790  1.00  0.78           H  
ATOM   5589  HG  SER A 367     -26.005  -3.089 -33.641  1.00  0.78           H  
ATOM   5590  N   PRO A 368     -27.721  -1.830 -31.161  1.00  0.75           N  
ATOM   5591  CA  PRO A 368     -27.992  -2.362 -29.839  1.00  0.75           C  
ATOM   5592  C   PRO A 368     -26.896  -3.300 -29.322  1.00  0.75           C  
ATOM   5593  O   PRO A 368     -26.922  -3.696 -28.155  1.00  0.75           O  
ATOM   5594  CB  PRO A 368     -29.319  -3.096 -30.036  1.00  0.75           C  
ATOM   5595  CG  PRO A 368     -29.300  -3.525 -31.474  1.00  0.75           C  
ATOM   5596  CD  PRO A 368     -28.594  -2.402 -32.209  1.00  0.75           C  
ATOM   5597  HA  PRO A 368     -28.119  -1.515 -29.145  1.00  0.75           H  
ATOM   5598 1HB  PRO A 368     -29.375  -3.950 -29.343  1.00  0.75           H  
ATOM   5599 2HB  PRO A 368     -30.161  -2.432 -29.796  1.00  0.75           H  
ATOM   5600 1HG  PRO A 368     -28.764  -4.484 -31.583  1.00  0.75           H  
ATOM   5601 2HG  PRO A 368     -30.321  -3.695 -31.845  1.00  0.75           H  
ATOM   5602 1HD  PRO A 368     -28.016  -2.857 -33.011  1.00  0.75           H  
ATOM   5603 2HD  PRO A 368     -29.313  -1.652 -32.577  1.00  0.75           H  
ATOM   5604  N   LEU A 369     -25.966  -3.724 -30.188  1.00  0.71           N  
ATOM   5605  CA  LEU A 369     -24.962  -4.670 -29.725  1.00  0.71           C  
ATOM   5606  C   LEU A 369     -23.823  -3.922 -29.042  1.00  0.71           C  
ATOM   5607  O   LEU A 369     -23.553  -2.784 -29.415  1.00  0.71           O  
ATOM   5608  CB  LEU A 369     -24.380  -5.508 -30.872  1.00  0.71           C  
ATOM   5609  CG  LEU A 369     -25.335  -6.413 -31.620  1.00  0.71           C  
ATOM   5610  CD1 LEU A 369     -24.536  -7.175 -32.677  1.00  0.71           C  
ATOM   5611  CD2 LEU A 369     -26.019  -7.344 -30.645  1.00  0.71           C  
ATOM   5612  H   LEU A 369     -25.922  -3.384 -31.148  1.00  0.71           H  
ATOM   5613  HA  LEU A 369     -25.452  -5.348 -29.043  1.00  0.71           H  
ATOM   5614 1HB  LEU A 369     -23.960  -4.821 -31.603  1.00  0.71           H  
ATOM   5615 2HB  LEU A 369     -23.566  -6.120 -30.490  1.00  0.71           H  
ATOM   5616  HG  LEU A 369     -26.093  -5.818 -32.131  1.00  0.71           H  
ATOM   5617 1HD1 LEU A 369     -25.190  -7.840 -33.222  1.00  0.71           H  
ATOM   5618 2HD1 LEU A 369     -24.088  -6.477 -33.358  1.00  0.71           H  
ATOM   5619 3HD1 LEU A 369     -23.762  -7.763 -32.196  1.00  0.71           H  
ATOM   5620 1HD2 LEU A 369     -26.703  -7.997 -31.189  1.00  0.71           H  
ATOM   5621 2HD2 LEU A 369     -25.277  -7.950 -30.132  1.00  0.71           H  
ATOM   5622 3HD2 LEU A 369     -26.576  -6.757 -29.915  1.00  0.71           H  
ATOM   5623  N   PRO A 370     -23.141  -4.515 -28.046  1.00  0.67           N  
ATOM   5624  CA  PRO A 370     -21.952  -3.974 -27.423  1.00  0.67           C  
ATOM   5625  C   PRO A 370     -20.884  -3.718 -28.463  1.00  0.67           C  
ATOM   5626  O   PRO A 370     -20.764  -4.465 -29.451  1.00  0.67           O  
ATOM   5627  CB  PRO A 370     -21.537  -5.071 -26.442  1.00  0.67           C  
ATOM   5628  CG  PRO A 370     -22.825  -5.801 -26.122  1.00  0.67           C  
ATOM   5629  CD  PRO A 370     -23.643  -5.752 -27.405  1.00  0.67           C  
ATOM   5630  HA  PRO A 370     -22.213  -3.043 -26.895  1.00  0.67           H  
ATOM   5631 1HB  PRO A 370     -20.779  -5.702 -26.898  1.00  0.67           H  
ATOM   5632 2HB  PRO A 370     -21.073  -4.609 -25.555  1.00  0.67           H  
ATOM   5633 1HG  PRO A 370     -22.602  -6.832 -25.805  1.00  0.67           H  
ATOM   5634 2HG  PRO A 370     -23.336  -5.312 -25.280  1.00  0.67           H  
ATOM   5635 1HD  PRO A 370     -23.464  -6.623 -28.022  1.00  0.67           H  
ATOM   5636 2HD  PRO A 370     -24.696  -5.650 -27.103  1.00  0.67           H  
ATOM   5637  N   ILE A 371     -20.116  -2.667 -28.218  1.00  0.65           N  
ATOM   5638  CA  ILE A 371     -19.045  -2.253 -29.123  1.00  0.65           C  
ATOM   5639  C   ILE A 371     -17.670  -2.399 -28.507  1.00  0.65           C  
ATOM   5640  O   ILE A 371     -17.414  -1.966 -27.379  1.00  0.65           O  
ATOM   5641  CB  ILE A 371     -19.226  -0.804 -29.595  1.00  0.65           C  
ATOM   5642  CG1 ILE A 371     -20.539  -0.663 -30.295  1.00  0.65           C  
ATOM   5643  CG2 ILE A 371     -18.058  -0.371 -30.512  1.00  0.65           C  
ATOM   5644  CD1 ILE A 371     -21.641  -0.266 -29.386  1.00  0.65           C  
ATOM   5645  H   ILE A 371     -20.316  -2.126 -27.363  1.00  0.65           H  
ATOM   5646  HA  ILE A 371     -19.084  -2.890 -30.004  1.00  0.65           H  
ATOM   5647  HB  ILE A 371     -19.263  -0.144 -28.727  1.00  0.65           H  
ATOM   5648 1HG1 ILE A 371     -20.446   0.102 -31.043  1.00  0.65           H  
ATOM   5649 2HG1 ILE A 371     -20.802  -1.611 -30.775  1.00  0.65           H  
ATOM   5650 1HG2 ILE A 371     -18.224   0.652 -30.830  1.00  0.65           H  
ATOM   5651 2HG2 ILE A 371     -17.113  -0.436 -29.979  1.00  0.65           H  
ATOM   5652 3HG2 ILE A 371     -18.016  -1.022 -31.384  1.00  0.65           H  
ATOM   5653 1HD1 ILE A 371     -22.567  -0.173 -29.954  1.00  0.65           H  
ATOM   5654 2HD1 ILE A 371     -21.778  -1.009 -28.606  1.00  0.65           H  
ATOM   5655 3HD1 ILE A 371     -21.384   0.678 -28.933  1.00  0.65           H  
ATOM   5656  N   ALA A 372     -16.786  -3.043 -29.227  1.00  0.66           N  
ATOM   5657  CA  ALA A 372     -15.448  -3.195 -28.718  1.00  0.66           C  
ATOM   5658  C   ALA A 372     -14.462  -2.490 -29.633  1.00  0.66           C  
ATOM   5659  O   ALA A 372     -14.699  -2.335 -30.834  1.00  0.66           O  
ATOM   5660  CB  ALA A 372     -15.107  -4.655 -28.552  1.00  0.66           C  
ATOM   5661  H   ALA A 372     -17.047  -3.391 -30.149  1.00  0.66           H  
ATOM   5662  HA  ALA A 372     -15.398  -2.716 -27.754  1.00  0.66           H  
ATOM   5663 1HB  ALA A 372     -14.098  -4.756 -28.149  1.00  0.66           H  
ATOM   5664 2HB  ALA A 372     -15.819  -5.123 -27.884  1.00  0.66           H  
ATOM   5665 3HB  ALA A 372     -15.174  -5.105 -29.487  1.00  0.66           H  
ATOM   5666  N   ALA A 373     -13.362  -2.062 -29.057  1.00  0.68           N  
ATOM   5667  CA  ALA A 373     -12.311  -1.429 -29.835  1.00  0.68           C  
ATOM   5668  C   ALA A 373     -11.003  -2.115 -29.541  1.00  0.68           C  
ATOM   5669  O   ALA A 373     -10.796  -2.573 -28.416  1.00  0.68           O  
ATOM   5670  CB  ALA A 373     -12.224   0.042 -29.498  1.00  0.68           C  
ATOM   5671  H   ALA A 373     -13.267  -2.189 -28.048  1.00  0.68           H  
ATOM   5672  HA  ALA A 373     -12.530  -1.547 -30.897  1.00  0.68           H  
ATOM   5673 1HB  ALA A 373     -11.440   0.499 -30.087  1.00  0.68           H  
ATOM   5674 2HB  ALA A 373     -13.177   0.510 -29.723  1.00  0.68           H  
ATOM   5675 3HB  ALA A 373     -12.001   0.158 -28.435  1.00  0.68           H  
ATOM   5676  N   TYR A 374     -10.118  -2.154 -30.528  1.00  0.71           N  
ATOM   5677  CA  TYR A 374      -8.809  -2.768 -30.327  1.00  0.71           C  
ATOM   5678  C   TYR A 374      -7.658  -1.834 -30.594  1.00  0.71           C  
ATOM   5679  O   TYR A 374      -7.452  -1.351 -31.711  1.00  0.71           O  
ATOM   5680  CB  TYR A 374      -8.719  -4.029 -31.183  1.00  0.71           C  
ATOM   5681  CG  TYR A 374      -7.378  -4.834 -31.193  1.00  0.71           C  
ATOM   5682  CD1 TYR A 374      -6.447  -4.843 -30.141  1.00  0.71           C  
ATOM   5683  CD2 TYR A 374      -7.148  -5.634 -32.270  1.00  0.71           C  
ATOM   5684  CE1 TYR A 374      -5.301  -5.645 -30.228  1.00  0.71           C  
ATOM   5685  CE2 TYR A 374      -6.036  -6.415 -32.349  1.00  0.71           C  
ATOM   5686  CZ  TYR A 374      -5.116  -6.433 -31.366  1.00  0.71           C  
ATOM   5687  OH  TYR A 374      -4.026  -7.259 -31.555  1.00  0.71           O  
ATOM   5688  H   TYR A 374     -10.391  -1.802 -31.451  1.00  0.71           H  
ATOM   5689  HA  TYR A 374      -8.731  -3.063 -29.284  1.00  0.71           H  
ATOM   5690 1HB  TYR A 374      -9.506  -4.716 -30.866  1.00  0.71           H  
ATOM   5691 2HB  TYR A 374      -8.943  -3.759 -32.215  1.00  0.71           H  
ATOM   5692  HD1 TYR A 374      -6.608  -4.241 -29.263  1.00  0.71           H  
ATOM   5693  HD2 TYR A 374      -7.868  -5.656 -33.068  1.00  0.71           H  
ATOM   5694  HE1 TYR A 374      -4.581  -5.651 -29.415  1.00  0.71           H  
ATOM   5695  HE2 TYR A 374      -5.884  -7.046 -33.217  1.00  0.71           H  
ATOM   5696  HH  TYR A 374      -3.491  -7.326 -30.770  1.00  0.71           H  
ATOM   5697  N   GLN A 375      -6.890  -1.597 -29.544  1.00  0.75           N  
ATOM   5698  CA  GLN A 375      -5.729  -0.742 -29.633  1.00  0.75           C  
ATOM   5699  C   GLN A 375      -4.565  -1.619 -30.017  1.00  0.75           C  
ATOM   5700  O   GLN A 375      -3.973  -2.325 -29.196  1.00  0.75           O  
ATOM   5701  CB  GLN A 375      -5.472   0.012 -28.341  1.00  0.75           C  
ATOM   5702  CG  GLN A 375      -6.562   0.978 -28.010  1.00  0.75           C  
ATOM   5703  CD  GLN A 375      -6.212   1.853 -26.861  1.00  0.75           C  
ATOM   5704  OE1 GLN A 375      -6.647   1.701 -25.720  1.00  0.75           O  
ATOM   5705  NE2 GLN A 375      -5.369   2.810 -27.186  1.00  0.75           N  
ATOM   5706  H   GLN A 375      -7.112  -2.054 -28.659  1.00  0.75           H  
ATOM   5707  HA  GLN A 375      -5.876  -0.011 -30.427  1.00  0.75           H  
ATOM   5708 1HB  GLN A 375      -5.360  -0.691 -27.521  1.00  0.75           H  
ATOM   5709 2HB  GLN A 375      -4.540   0.575 -28.430  1.00  0.75           H  
ATOM   5710 1HG  GLN A 375      -6.737   1.612 -28.885  1.00  0.75           H  
ATOM   5711 2HG  GLN A 375      -7.464   0.416 -27.761  1.00  0.75           H  
ATOM   5712 1HE2 GLN A 375      -5.043   3.466 -26.514  1.00  0.75           H  
ATOM   5713 2HE2 GLN A 375      -5.044   2.856 -28.163  1.00  0.75           H  
ATOM   5714  N   VAL A 376      -4.303  -1.606 -31.300  1.00  0.79           N  
ATOM   5715  CA  VAL A 376      -3.344  -2.459 -31.943  1.00  0.79           C  
ATOM   5716  C   VAL A 376      -1.942  -2.124 -31.528  1.00  0.79           C  
ATOM   5717  O   VAL A 376      -1.674  -1.065 -30.946  1.00  0.79           O  
ATOM   5718  CB  VAL A 376      -3.481  -2.342 -33.444  1.00  0.79           C  
ATOM   5719  CG1 VAL A 376      -4.862  -2.755 -33.828  1.00  0.79           C  
ATOM   5720  CG2 VAL A 376      -3.203  -0.950 -33.851  1.00  0.79           C  
ATOM   5721  H   VAL A 376      -4.846  -0.975 -31.873  1.00  0.79           H  
ATOM   5722  HA  VAL A 376      -3.558  -3.490 -31.656  1.00  0.79           H  
ATOM   5723  HB  VAL A 376      -2.777  -3.017 -33.932  1.00  0.79           H  
ATOM   5724 1HG1 VAL A 376      -4.977  -2.690 -34.895  1.00  0.79           H  
ATOM   5725 2HG1 VAL A 376      -5.020  -3.770 -33.499  1.00  0.79           H  
ATOM   5726 3HG1 VAL A 376      -5.581  -2.102 -33.342  1.00  0.79           H  
ATOM   5727 1HG2 VAL A 376      -3.306  -0.875 -34.928  1.00  0.79           H  
ATOM   5728 2HG2 VAL A 376      -3.912  -0.283 -33.362  1.00  0.79           H  
ATOM   5729 3HG2 VAL A 376      -2.197  -0.691 -33.554  1.00  0.79           H  
ATOM   5730  N   SER A 377      -1.044  -3.020 -31.864  1.00  0.83           N  
ATOM   5731  CA  SER A 377       0.339  -2.884 -31.502  1.00  0.83           C  
ATOM   5732  C   SER A 377       0.960  -1.560 -31.946  1.00  0.83           C  
ATOM   5733  O   SER A 377       1.748  -0.990 -31.199  1.00  0.83           O  
ATOM   5734  CB  SER A 377       1.087  -4.022 -32.090  1.00  0.83           C  
ATOM   5735  OG  SER A 377       0.677  -5.228 -31.528  1.00  0.83           O  
ATOM   5736  H   SER A 377      -1.340  -3.844 -32.363  1.00  0.83           H  
ATOM   5737  HA  SER A 377       0.408  -2.948 -30.415  1.00  0.83           H  
ATOM   5738 1HB  SER A 377       0.949  -4.042 -33.167  1.00  0.83           H  
ATOM   5739 2HB  SER A 377       2.108  -3.859 -31.894  1.00  0.83           H  
ATOM   5740  HG  SER A 377       0.829  -5.132 -30.579  1.00  0.83           H  
ATOM   5741  N   GLY A 378       0.629  -1.045 -33.136  1.00  0.86           N  
ATOM   5742  CA  GLY A 378       1.175   0.239 -33.549  1.00  0.86           C  
ATOM   5743  C   GLY A 378       0.795   1.386 -32.605  1.00  0.86           C  
ATOM   5744  O   GLY A 378       1.560   2.338 -32.445  1.00  0.86           O  
ATOM   5745  H   GLY A 378       0.009  -1.519 -33.787  1.00  0.86           H  
ATOM   5746 1HA  GLY A 378       2.256   0.165 -33.599  1.00  0.86           H  
ATOM   5747 2HA  GLY A 378       0.838   0.467 -34.550  1.00  0.86           H  
ATOM   5748  N   GLU A 379      -0.379   1.324 -31.963  1.00  0.90           N  
ATOM   5749  CA  GLU A 379      -0.744   2.425 -31.084  1.00  0.90           C  
ATOM   5750  C   GLU A 379       0.068   2.270 -29.808  1.00  0.90           C  
ATOM   5751  O   GLU A 379       0.614   3.236 -29.265  1.00  0.90           O  
ATOM   5752  CB  GLU A 379      -2.232   2.400 -30.708  1.00  0.90           C  
ATOM   5753  CG  GLU A 379      -3.249   2.621 -31.809  1.00  0.90           C  
ATOM   5754  CD  GLU A 379      -4.647   2.689 -31.212  1.00  0.90           C  
ATOM   5755  OE1 GLU A 379      -4.722   2.889 -30.026  1.00  0.90           O  
ATOM   5756  OE2 GLU A 379      -5.620   2.490 -31.903  1.00  0.90           O  
ATOM   5757  H   GLU A 379      -0.982   0.511 -32.038  1.00  0.90           H  
ATOM   5758  HA  GLU A 379      -0.491   3.373 -31.559  1.00  0.90           H  
ATOM   5759 1HB  GLU A 379      -2.463   1.430 -30.260  1.00  0.90           H  
ATOM   5760 2HB  GLU A 379      -2.417   3.153 -29.942  1.00  0.90           H  
ATOM   5761 1HG  GLU A 379      -3.029   3.555 -32.321  1.00  0.90           H  
ATOM   5762 2HG  GLU A 379      -3.183   1.811 -32.528  1.00  0.90           H  
ATOM   5763  N   TYR A 380       0.176   1.014 -29.360  1.00  0.93           N  
ATOM   5764  CA  TYR A 380       0.915   0.671 -28.151  1.00  0.93           C  
ATOM   5765  C   TYR A 380       2.347   1.150 -28.283  1.00  0.93           C  
ATOM   5766  O   TYR A 380       2.880   1.799 -27.381  1.00  0.93           O  
ATOM   5767  CB  TYR A 380       0.916  -0.838 -27.924  1.00  0.93           C  
ATOM   5768  CG  TYR A 380       1.682  -1.302 -26.690  1.00  0.93           C  
ATOM   5769  CD1 TYR A 380       1.052  -1.340 -25.466  1.00  0.93           C  
ATOM   5770  CD2 TYR A 380       3.024  -1.668 -26.787  1.00  0.93           C  
ATOM   5771  CE1 TYR A 380       1.731  -1.757 -24.353  1.00  0.93           C  
ATOM   5772  CE2 TYR A 380       3.714  -2.079 -25.656  1.00  0.93           C  
ATOM   5773  CZ  TYR A 380       3.048  -2.123 -24.439  1.00  0.93           C  
ATOM   5774  OH  TYR A 380       3.678  -2.521 -23.294  1.00  0.93           O  
ATOM   5775  H   TYR A 380      -0.302   0.275 -29.881  1.00  0.93           H  
ATOM   5776  HA  TYR A 380       0.459   1.175 -27.300  1.00  0.93           H  
ATOM   5777 1HB  TYR A 380      -0.114  -1.194 -27.841  1.00  0.93           H  
ATOM   5778 2HB  TYR A 380       1.352  -1.331 -28.778  1.00  0.93           H  
ATOM   5779  HD1 TYR A 380       0.009  -1.056 -25.387  1.00  0.93           H  
ATOM   5780  HD2 TYR A 380       3.525  -1.624 -27.750  1.00  0.93           H  
ATOM   5781  HE1 TYR A 380       1.231  -1.801 -23.395  1.00  0.93           H  
ATOM   5782  HE2 TYR A 380       4.760  -2.366 -25.727  1.00  0.93           H  
ATOM   5783  HH  TYR A 380       3.038  -2.554 -22.575  1.00  0.93           H  
ATOM   5784  N   SER A 381       2.958   0.814 -29.424  1.00  0.98           N  
ATOM   5785  CA  SER A 381       4.338   1.132 -29.734  1.00  0.98           C  
ATOM   5786  C   SER A 381       4.558   2.631 -29.692  1.00  0.98           C  
ATOM   5787  O   SER A 381       5.515   3.086 -29.073  1.00  0.98           O  
ATOM   5788  CB  SER A 381       4.688   0.610 -31.116  1.00  0.98           C  
ATOM   5789  OG  SER A 381       6.030   0.870 -31.451  1.00  0.98           O  
ATOM   5790  H   SER A 381       2.432   0.280 -30.108  1.00  0.98           H  
ATOM   5791  HA  SER A 381       4.982   0.658 -28.994  1.00  0.98           H  
ATOM   5792 1HB  SER A 381       4.493  -0.463 -31.176  1.00  0.98           H  
ATOM   5793 2HB  SER A 381       4.036   1.095 -31.841  1.00  0.98           H  
ATOM   5794  HG  SER A 381       6.503   0.014 -31.327  1.00  0.98           H  
ATOM   5795  N   MET A 382       3.670   3.411 -30.321  1.00  1.03           N  
ATOM   5796  CA  MET A 382       3.811   4.865 -30.292  1.00  1.03           C  
ATOM   5797  C   MET A 382       3.716   5.434 -28.880  1.00  1.03           C  
ATOM   5798  O   MET A 382       4.510   6.308 -28.508  1.00  1.03           O  
ATOM   5799  CB  MET A 382       2.765   5.506 -31.184  1.00  1.03           C  
ATOM   5800  CG  MET A 382       2.987   5.281 -32.654  1.00  1.03           C  
ATOM   5801  SD  MET A 382       1.623   5.869 -33.634  1.00  1.03           S  
ATOM   5802  CE  MET A 382       1.756   7.636 -33.449  1.00  1.03           C  
ATOM   5803  H   MET A 382       2.897   2.996 -30.848  1.00  1.03           H  
ATOM   5804  HA  MET A 382       4.796   5.114 -30.683  1.00  1.03           H  
ATOM   5805 1HB  MET A 382       1.785   5.093 -30.936  1.00  1.03           H  
ATOM   5806 2HB  MET A 382       2.728   6.579 -30.998  1.00  1.03           H  
ATOM   5807 1HG  MET A 382       3.888   5.803 -32.969  1.00  1.03           H  
ATOM   5808 2HG  MET A 382       3.123   4.221 -32.847  1.00  1.03           H  
ATOM   5809 1HE  MET A 382       0.960   8.121 -34.015  1.00  1.03           H  
ATOM   5810 2HE  MET A 382       1.663   7.898 -32.394  1.00  1.03           H  
ATOM   5811 3HE  MET A 382       2.723   7.970 -33.823  1.00  1.03           H  
ATOM   5812  N   ILE A 383       2.779   4.928 -28.072  1.00  1.11           N  
ATOM   5813  CA  ILE A 383       2.648   5.419 -26.706  1.00  1.11           C  
ATOM   5814  C   ILE A 383       3.905   5.051 -25.923  1.00  1.11           C  
ATOM   5815  O   ILE A 383       4.477   5.884 -25.214  1.00  1.11           O  
ATOM   5816  CB  ILE A 383       1.394   4.857 -25.989  1.00  1.11           C  
ATOM   5817  CG1 ILE A 383       0.102   5.396 -26.644  1.00  1.11           C  
ATOM   5818  CG2 ILE A 383       1.425   5.259 -24.488  1.00  1.11           C  
ATOM   5819  CD1 ILE A 383      -1.173   4.676 -26.184  1.00  1.11           C  
ATOM   5820  H   ILE A 383       2.137   4.211 -28.421  1.00  1.11           H  
ATOM   5821  HA  ILE A 383       2.567   6.504 -26.732  1.00  1.11           H  
ATOM   5822  HB  ILE A 383       1.388   3.768 -26.080  1.00  1.11           H  
ATOM   5823 1HG1 ILE A 383       0.006   6.451 -26.413  1.00  1.11           H  
ATOM   5824 2HG1 ILE A 383       0.187   5.286 -27.726  1.00  1.11           H  
ATOM   5825 1HG2 ILE A 383       0.552   4.853 -23.975  1.00  1.11           H  
ATOM   5826 2HG2 ILE A 383       2.328   4.859 -24.037  1.00  1.11           H  
ATOM   5827 3HG2 ILE A 383       1.423   6.344 -24.395  1.00  1.11           H  
ATOM   5828 1HD1 ILE A 383      -2.042   5.108 -26.689  1.00  1.11           H  
ATOM   5829 2HD1 ILE A 383      -1.097   3.615 -26.435  1.00  1.11           H  
ATOM   5830 3HD1 ILE A 383      -1.292   4.788 -25.106  1.00  1.11           H  
ATOM   5831  N   LYS A 384       4.363   3.807 -26.074  1.00  1.21           N  
ATOM   5832  CA  LYS A 384       5.537   3.368 -25.344  1.00  1.21           C  
ATOM   5833  C   LYS A 384       6.756   4.172 -25.777  1.00  1.21           C  
ATOM   5834  O   LYS A 384       7.561   4.567 -24.931  1.00  1.21           O  
ATOM   5835  CB  LYS A 384       5.795   1.874 -25.550  1.00  1.21           C  
ATOM   5836  CG  LYS A 384       6.927   1.344 -24.678  1.00  1.21           C  
ATOM   5837  CD  LYS A 384       6.484   1.437 -23.222  1.00  1.21           C  
ATOM   5838  CE  LYS A 384       7.509   0.937 -22.213  1.00  1.21           C  
ATOM   5839  NZ  LYS A 384       6.981   1.076 -20.805  1.00  1.21           N  
ATOM   5840  H   LYS A 384       3.874   3.150 -26.677  1.00  1.21           H  
ATOM   5841  HA  LYS A 384       5.370   3.548 -24.280  1.00  1.21           H  
ATOM   5842 1HB  LYS A 384       4.885   1.309 -25.329  1.00  1.21           H  
ATOM   5843 2HB  LYS A 384       6.046   1.691 -26.598  1.00  1.21           H  
ATOM   5844 1HG  LYS A 384       7.128   0.304 -24.928  1.00  1.21           H  
ATOM   5845 2HG  LYS A 384       7.831   1.932 -24.836  1.00  1.21           H  
ATOM   5846 1HD  LYS A 384       6.257   2.479 -22.987  1.00  1.21           H  
ATOM   5847 2HD  LYS A 384       5.566   0.858 -23.092  1.00  1.21           H  
ATOM   5848 1HE  LYS A 384       7.742  -0.105 -22.410  1.00  1.21           H  
ATOM   5849 2HE  LYS A 384       8.418   1.525 -22.302  1.00  1.21           H  
ATOM   5850 1HZ  LYS A 384       7.665   0.759 -20.140  1.00  1.21           H  
ATOM   5851 2HZ  LYS A 384       6.746   2.071 -20.605  1.00  1.21           H  
ATOM   5852 3HZ  LYS A 384       6.129   0.523 -20.717  1.00  1.21           H  
ATOM   5853  N   ALA A 385       6.887   4.440 -27.085  1.00  1.36           N  
ATOM   5854  CA  ALA A 385       8.006   5.219 -27.588  1.00  1.36           C  
ATOM   5855  C   ALA A 385       7.988   6.614 -26.983  1.00  1.36           C  
ATOM   5856  O   ALA A 385       9.008   7.111 -26.508  1.00  1.36           O  
ATOM   5857  CB  ALA A 385       7.956   5.316 -29.100  1.00  1.36           C  
ATOM   5858  H   ALA A 385       6.207   4.082 -27.747  1.00  1.36           H  
ATOM   5859  HA  ALA A 385       8.924   4.717 -27.312  1.00  1.36           H  
ATOM   5860 1HB  ALA A 385       8.811   5.889 -29.455  1.00  1.36           H  
ATOM   5861 2HB  ALA A 385       7.978   4.315 -29.530  1.00  1.36           H  
ATOM   5862 3HB  ALA A 385       7.034   5.815 -29.396  1.00  1.36           H  
ATOM   5863  N   GLY A 386       6.808   7.233 -26.916  1.00  1.58           N  
ATOM   5864  CA  GLY A 386       6.717   8.554 -26.321  1.00  1.58           C  
ATOM   5865  C   GLY A 386       7.149   8.500 -24.856  1.00  1.58           C  
ATOM   5866  O   GLY A 386       7.765   9.436 -24.326  1.00  1.58           O  
ATOM   5867  H   GLY A 386       5.972   6.802 -27.315  1.00  1.58           H  
ATOM   5868 1HA  GLY A 386       7.350   9.243 -26.876  1.00  1.58           H  
ATOM   5869 2HA  GLY A 386       5.692   8.911 -26.402  1.00  1.58           H  
ATOM   5870  N   GLY A 387       6.814   7.398 -24.188  1.00  1.91           N  
ATOM   5871  CA  GLY A 387       7.182   7.193 -22.799  1.00  1.91           C  
ATOM   5872  C   GLY A 387       8.699   7.126 -22.605  1.00  1.91           C  
ATOM   5873  O   GLY A 387       9.283   7.909 -21.851  1.00  1.91           O  
ATOM   5874  H   GLY A 387       6.261   6.679 -24.658  1.00  1.91           H  
ATOM   5875 1HA  GLY A 387       6.762   7.996 -22.191  1.00  1.91           H  
ATOM   5876 2HA  GLY A 387       6.733   6.260 -22.456  1.00  1.91           H  
ATOM   5877  N   VAL A 388       9.359   6.218 -23.326  1.00  2.33           N  
ATOM   5878  CA  VAL A 388      10.802   6.011 -23.154  1.00  2.33           C  
ATOM   5879  C   VAL A 388      11.644   7.190 -23.647  1.00  2.33           C  
ATOM   5880  O   VAL A 388      12.742   7.429 -23.142  1.00  2.33           O  
ATOM   5881  CB  VAL A 388      11.248   4.707 -23.853  1.00  2.33           C  
ATOM   5882  CG1 VAL A 388      10.476   3.528 -23.260  1.00  2.33           C  
ATOM   5883  CG2 VAL A 388      11.013   4.803 -25.314  1.00  2.33           C  
ATOM   5884  H   VAL A 388       8.825   5.633 -23.972  1.00  2.33           H  
ATOM   5885  HA  VAL A 388      10.992   5.887 -22.089  1.00  2.33           H  
ATOM   5886  HB  VAL A 388      12.306   4.538 -23.664  1.00  2.33           H  
ATOM   5887 1HG1 VAL A 388      10.796   2.601 -23.738  1.00  2.33           H  
ATOM   5888 2HG1 VAL A 388      10.668   3.469 -22.189  1.00  2.33           H  
ATOM   5889 3HG1 VAL A 388       9.411   3.676 -23.430  1.00  2.33           H  
ATOM   5890 1HG2 VAL A 388      11.315   3.879 -25.799  1.00  2.33           H  
ATOM   5891 2HG2 VAL A 388       9.973   4.965 -25.450  1.00  2.33           H  
ATOM   5892 3HG2 VAL A 388      11.573   5.622 -25.735  1.00  2.33           H  
ATOM   5893  N   LEU A 389      11.105   7.965 -24.583  1.00  2.77           N  
ATOM   5894  CA  LEU A 389      11.776   9.146 -25.104  1.00  2.77           C  
ATOM   5895  C   LEU A 389      11.500  10.387 -24.253  1.00  2.77           C  
ATOM   5896  O   LEU A 389      11.982  11.475 -24.571  1.00  2.77           O  
ATOM   5897  CB  LEU A 389      11.310   9.405 -26.536  1.00  2.77           C  
ATOM   5898  CG  LEU A 389      11.669   8.328 -27.561  1.00  2.77           C  
ATOM   5899  CD1 LEU A 389      11.003   8.663 -28.879  1.00  2.77           C  
ATOM   5900  CD2 LEU A 389      13.172   8.251 -27.700  1.00  2.77           C  
ATOM   5901  H   LEU A 389      10.210   7.701 -24.997  1.00  2.77           H  
ATOM   5902  HA  LEU A 389      12.847   8.960 -25.104  1.00  2.77           H  
ATOM   5903 1HB  LEU A 389      10.222   9.489 -26.526  1.00  2.77           H  
ATOM   5904 2HB  LEU A 389      11.726  10.350 -26.878  1.00  2.77           H  
ATOM   5905  HG  LEU A 389      11.298   7.372 -27.234  1.00  2.77           H  
ATOM   5906 1HD1 LEU A 389      11.242   7.896 -29.613  1.00  2.77           H  
ATOM   5907 2HD1 LEU A 389       9.922   8.700 -28.731  1.00  2.77           H  
ATOM   5908 3HD1 LEU A 389      11.357   9.630 -29.232  1.00  2.77           H  
ATOM   5909 1HD2 LEU A 389      13.430   7.481 -28.428  1.00  2.77           H  
ATOM   5910 2HD2 LEU A 389      13.557   9.214 -28.036  1.00  2.77           H  
ATOM   5911 3HD2 LEU A 389      13.611   8.000 -26.733  1.00  2.77           H  
ATOM   5912  N   LYS A 390      10.703  10.230 -23.186  1.00  3.09           N  
ATOM   5913  CA  LYS A 390      10.301  11.310 -22.292  1.00  3.09           C  
ATOM   5914  C   LYS A 390       9.577  12.441 -23.016  1.00  3.09           C  
ATOM   5915  O   LYS A 390       9.794  13.618 -22.721  1.00  3.09           O  
ATOM   5916  CB  LYS A 390      11.511  11.863 -21.534  1.00  3.09           C  
ATOM   5917  CG  LYS A 390      12.215  10.833 -20.661  1.00  3.09           C  
ATOM   5918  CD  LYS A 390      13.361  11.452 -19.875  1.00  3.09           C  
ATOM   5919  CE  LYS A 390      14.088  10.402 -19.046  1.00  3.09           C  
ATOM   5920  NZ  LYS A 390      15.242  10.981 -18.306  1.00  3.09           N  
ATOM   5921  H   LYS A 390      10.338   9.307 -22.954  1.00  3.09           H  
ATOM   5922  HA  LYS A 390       9.604  10.891 -21.563  1.00  3.09           H  
ATOM   5923 1HB  LYS A 390      12.240  12.271 -22.230  1.00  3.09           H  
ATOM   5924 2HB  LYS A 390      11.189  12.680 -20.889  1.00  3.09           H  
ATOM   5925 1HG  LYS A 390      11.496  10.399 -19.966  1.00  3.09           H  
ATOM   5926 2HG  LYS A 390      12.608  10.031 -21.292  1.00  3.09           H  
ATOM   5927 1HD  LYS A 390      14.067  11.915 -20.566  1.00  3.09           H  
ATOM   5928 2HD  LYS A 390      12.971  12.223 -19.210  1.00  3.09           H  
ATOM   5929 1HE  LYS A 390      13.390   9.969 -18.331  1.00  3.09           H  
ATOM   5930 2HE  LYS A 390      14.450   9.616 -19.708  1.00  3.09           H  
ATOM   5931 1HZ  LYS A 390      15.696  10.255 -17.770  1.00  3.09           H  
ATOM   5932 2HZ  LYS A 390      15.900  11.376 -18.963  1.00  3.09           H  
ATOM   5933 3HZ  LYS A 390      14.915  11.704 -17.682  1.00  3.09           H  
ATOM   5934  N   MET A 391       8.708  12.078 -23.963  1.00  3.18           N  
ATOM   5935  CA  MET A 391       7.908  13.041 -24.704  1.00  3.18           C  
ATOM   5936  C   MET A 391       6.564  13.217 -24.016  1.00  3.18           C  
ATOM   5937  O   MET A 391       6.016  14.319 -23.943  1.00  3.18           O  
ATOM   5938  CB  MET A 391       7.709  12.529 -26.122  1.00  3.18           C  
ATOM   5939  CG  MET A 391       8.981  12.468 -26.933  1.00  3.18           C  
ATOM   5940  SD  MET A 391       8.751  11.678 -28.530  1.00  3.18           S  
ATOM   5941  CE  MET A 391       7.773  12.900 -29.382  1.00  3.18           C  
ATOM   5942  H   MET A 391       8.574  11.088 -24.157  1.00  3.18           H  
ATOM   5943  HA  MET A 391       8.420  14.002 -24.718  1.00  3.18           H  
ATOM   5944 1HB  MET A 391       7.285  11.534 -26.081  1.00  3.18           H  
ATOM   5945 2HB  MET A 391       6.997  13.168 -26.642  1.00  3.18           H  
ATOM   5946 1HG  MET A 391       9.350  13.478 -27.097  1.00  3.18           H  
ATOM   5947 2HG  MET A 391       9.737  11.921 -26.376  1.00  3.18           H  
ATOM   5948 1HE  MET A 391       7.551  12.551 -30.391  1.00  3.18           H  
ATOM   5949 2HE  MET A 391       6.839  13.063 -28.841  1.00  3.18           H  
ATOM   5950 3HE  MET A 391       8.328  13.838 -29.437  1.00  3.18           H  
ATOM   5951  N   ILE A 392       6.036  12.102 -23.521  1.00  3.02           N  
ATOM   5952  CA  ILE A 392       4.742  12.075 -22.847  1.00  3.02           C  
ATOM   5953  C   ILE A 392       4.816  11.318 -21.537  1.00  3.02           C  
ATOM   5954  O   ILE A 392       5.702  10.486 -21.339  1.00  3.02           O  
ATOM   5955  CB  ILE A 392       3.685  11.345 -23.671  1.00  3.02           C  
ATOM   5956  CG1 ILE A 392       4.137   9.924 -23.815  1.00  3.02           C  
ATOM   5957  CG2 ILE A 392       3.492  11.989 -25.027  1.00  3.02           C  
ATOM   5958  CD1 ILE A 392       3.153   8.970 -24.386  1.00  3.02           C  
ATOM   5959  H   ILE A 392       6.560  11.237 -23.637  1.00  3.02           H  
ATOM   5960  HA  ILE A 392       4.421  13.095 -22.645  1.00  3.02           H  
ATOM   5961  HB  ILE A 392       2.757  11.346 -23.122  1.00  3.02           H  
ATOM   5962 1HG1 ILE A 392       4.981   9.952 -24.447  1.00  3.02           H  
ATOM   5963 2HG1 ILE A 392       4.445   9.548 -22.841  1.00  3.02           H  
ATOM   5964 1HG2 ILE A 392       2.735  11.438 -25.583  1.00  3.02           H  
ATOM   5965 2HG2 ILE A 392       3.167  13.021 -24.894  1.00  3.02           H  
ATOM   5966 3HG2 ILE A 392       4.429  11.973 -25.581  1.00  3.02           H  
ATOM   5967 1HD1 ILE A 392       3.608   7.998 -24.455  1.00  3.02           H  
ATOM   5968 2HD1 ILE A 392       2.307   8.911 -23.738  1.00  3.02           H  
ATOM   5969 3HD1 ILE A 392       2.843   9.299 -25.375  1.00  3.02           H  
ATOM   5970  N   ASP A 393       3.848  11.551 -20.661  1.00  2.65           N  
ATOM   5971  CA  ASP A 393       3.730  10.717 -19.478  1.00  2.65           C  
ATOM   5972  C   ASP A 393       2.971   9.470 -19.922  1.00  2.65           C  
ATOM   5973  O   ASP A 393       1.776   9.561 -20.228  1.00  2.65           O  
ATOM   5974  CB  ASP A 393       2.980  11.430 -18.357  1.00  2.65           C  
ATOM   5975  CG  ASP A 393       2.966  10.640 -17.027  1.00  2.65           C  
ATOM   5976  OD1 ASP A 393       2.047   9.862 -16.742  1.00  2.65           O  
ATOM   5977  OD2 ASP A 393       3.901  10.847 -16.275  1.00  2.65           O  
ATOM   5978  H   ASP A 393       3.171  12.279 -20.842  1.00  2.65           H  
ATOM   5979  HA  ASP A 393       4.723  10.429 -19.130  1.00  2.65           H  
ATOM   5980 1HB  ASP A 393       3.450  12.397 -18.172  1.00  2.65           H  
ATOM   5981 2HB  ASP A 393       1.960  11.624 -18.667  1.00  2.65           H  
ATOM   5982  N   GLU A 394       3.654   8.326 -19.964  1.00  2.23           N  
ATOM   5983  CA  GLU A 394       3.053   7.098 -20.478  1.00  2.23           C  
ATOM   5984  C   GLU A 394       1.758   6.703 -19.771  1.00  2.23           C  
ATOM   5985  O   GLU A 394       0.791   6.332 -20.435  1.00  2.23           O  
ATOM   5986  CB  GLU A 394       4.047   5.937 -20.359  1.00  2.23           C  
ATOM   5987  CG  GLU A 394       3.528   4.610 -20.883  1.00  2.23           C  
ATOM   5988  CD  GLU A 394       4.523   3.461 -20.770  1.00  2.23           C  
ATOM   5989  OE1 GLU A 394       5.663   3.668 -20.382  1.00  2.23           O  
ATOM   5990  OE2 GLU A 394       4.137   2.351 -21.059  1.00  2.23           O  
ATOM   5991  H   GLU A 394       4.624   8.330 -19.677  1.00  2.23           H  
ATOM   5992  HA  GLU A 394       2.826   7.254 -21.533  1.00  2.23           H  
ATOM   5993 1HB  GLU A 394       4.948   6.179 -20.910  1.00  2.23           H  
ATOM   5994 2HB  GLU A 394       4.327   5.801 -19.316  1.00  2.23           H  
ATOM   5995 1HG  GLU A 394       2.622   4.346 -20.336  1.00  2.23           H  
ATOM   5996 2HG  GLU A 394       3.262   4.739 -21.923  1.00  2.23           H  
ATOM   5997  N   GLU A 395       1.736   6.759 -18.434  1.00  1.86           N  
ATOM   5998  CA  GLU A 395       0.542   6.355 -17.690  1.00  1.86           C  
ATOM   5999  C   GLU A 395      -0.646   7.243 -18.006  1.00  1.86           C  
ATOM   6000  O   GLU A 395      -1.732   6.745 -18.317  1.00  1.86           O  
ATOM   6001  CB  GLU A 395       0.792   6.369 -16.179  1.00  1.86           C  
ATOM   6002  CG  GLU A 395      -0.424   5.969 -15.331  1.00  1.86           C  
ATOM   6003  CD  GLU A 395      -0.143   5.970 -13.814  1.00  1.86           C  
ATOM   6004  OE1 GLU A 395       0.970   6.249 -13.418  1.00  1.86           O  
ATOM   6005  OE2 GLU A 395      -1.057   5.718 -13.055  1.00  1.86           O  
ATOM   6006  H   GLU A 395       2.549   7.095 -17.938  1.00  1.86           H  
ATOM   6007  HA  GLU A 395       0.289   5.337 -17.985  1.00  1.86           H  
ATOM   6008 1HB  GLU A 395       1.609   5.689 -15.937  1.00  1.86           H  
ATOM   6009 2HB  GLU A 395       1.096   7.371 -15.876  1.00  1.86           H  
ATOM   6010 1HG  GLU A 395      -1.234   6.670 -15.537  1.00  1.86           H  
ATOM   6011 2HG  GLU A 395      -0.757   4.987 -15.647  1.00  1.86           H  
ATOM   6012  N   ARG A 396      -0.448   8.567 -17.973  1.00  1.58           N  
ATOM   6013  CA  ARG A 396      -1.568   9.441 -18.282  1.00  1.58           C  
ATOM   6014  C   ARG A 396      -2.109   9.174 -19.678  1.00  1.58           C  
ATOM   6015  O   ARG A 396      -3.315   8.995 -19.845  1.00  1.58           O  
ATOM   6016  CB  ARG A 396      -1.179  10.899 -18.146  1.00  1.58           C  
ATOM   6017  CG  ARG A 396      -2.287  11.887 -18.457  1.00  1.58           C  
ATOM   6018  CD  ARG A 396      -1.897  13.279 -18.113  1.00  1.58           C  
ATOM   6019  NE  ARG A 396      -2.919  14.231 -18.500  1.00  1.58           N  
ATOM   6020  CZ  ARG A 396      -2.971  15.517 -18.101  1.00  1.58           C  
ATOM   6021  NH1 ARG A 396      -2.059  15.999 -17.279  1.00  1.58           N  
ATOM   6022  NH2 ARG A 396      -3.944  16.294 -18.538  1.00  1.58           N  
ATOM   6023  H   ARG A 396       0.464   8.968 -17.703  1.00  1.58           H  
ATOM   6024  HA  ARG A 396      -2.362   9.238 -17.564  1.00  1.58           H  
ATOM   6025 1HB  ARG A 396      -0.812  11.091 -17.139  1.00  1.58           H  
ATOM   6026 2HB  ARG A 396      -0.360  11.105 -18.834  1.00  1.58           H  
ATOM   6027 1HG  ARG A 396      -2.505  11.852 -19.527  1.00  1.58           H  
ATOM   6028 2HG  ARG A 396      -3.187  11.627 -17.899  1.00  1.58           H  
ATOM   6029 1HD  ARG A 396      -1.740  13.361 -17.039  1.00  1.58           H  
ATOM   6030 2HD  ARG A 396      -0.977  13.534 -18.636  1.00  1.58           H  
ATOM   6031  HE  ARG A 396      -3.644  13.906 -19.158  1.00  1.58           H  
ATOM   6032 1HH1 ARG A 396      -1.315  15.403 -16.945  1.00  1.58           H  
ATOM   6033 2HH1 ARG A 396      -2.104  16.964 -16.984  1.00  1.58           H  
ATOM   6034 1HH2 ARG A 396      -4.644  15.915 -19.173  1.00  1.58           H  
ATOM   6035 2HH2 ARG A 396      -3.993  17.256 -18.247  1.00  1.58           H  
ATOM   6036  N   VAL A 397      -1.228   9.084 -20.677  1.00  1.38           N  
ATOM   6037  CA  VAL A 397      -1.676   8.856 -22.047  1.00  1.38           C  
ATOM   6038  C   VAL A 397      -2.371   7.517 -22.208  1.00  1.38           C  
ATOM   6039  O   VAL A 397      -3.378   7.400 -22.915  1.00  1.38           O  
ATOM   6040  CB  VAL A 397      -0.517   8.968 -23.023  1.00  1.38           C  
ATOM   6041  CG1 VAL A 397      -0.951   8.517 -24.404  1.00  1.38           C  
ATOM   6042  CG2 VAL A 397      -0.075  10.418 -23.059  1.00  1.38           C  
ATOM   6043  H   VAL A 397      -0.228   9.199 -20.487  1.00  1.38           H  
ATOM   6044  HA  VAL A 397      -2.388   9.643 -22.299  1.00  1.38           H  
ATOM   6045  HB  VAL A 397       0.304   8.325 -22.694  1.00  1.38           H  
ATOM   6046 1HG1 VAL A 397      -0.113   8.608 -25.092  1.00  1.38           H  
ATOM   6047 2HG1 VAL A 397      -1.275   7.476 -24.359  1.00  1.38           H  
ATOM   6048 3HG1 VAL A 397      -1.776   9.140 -24.749  1.00  1.38           H  
ATOM   6049 1HG2 VAL A 397       0.732  10.537 -23.753  1.00  1.38           H  
ATOM   6050 2HG2 VAL A 397      -0.912  11.039 -23.381  1.00  1.38           H  
ATOM   6051 3HG2 VAL A 397       0.244  10.723 -22.060  1.00  1.38           H  
ATOM   6052  N   MET A 398      -1.830   6.493 -21.570  1.00  1.23           N  
ATOM   6053  CA  MET A 398      -2.439   5.182 -21.622  1.00  1.23           C  
ATOM   6054  C   MET A 398      -3.892   5.253 -21.145  1.00  1.23           C  
ATOM   6055  O   MET A 398      -4.815   4.801 -21.838  1.00  1.23           O  
ATOM   6056  CB  MET A 398      -1.646   4.280 -20.694  1.00  1.23           C  
ATOM   6057  CG  MET A 398      -2.112   2.946 -20.587  1.00  1.23           C  
ATOM   6058  SD  MET A 398      -1.307   2.018 -19.290  1.00  1.23           S  
ATOM   6059  CE  MET A 398      -2.013   2.828 -17.885  1.00  1.23           C  
ATOM   6060  H   MET A 398      -0.978   6.610 -21.023  1.00  1.23           H  
ATOM   6061  HA  MET A 398      -2.414   4.812 -22.644  1.00  1.23           H  
ATOM   6062 1HB  MET A 398      -0.611   4.238 -21.036  1.00  1.23           H  
ATOM   6063 2HB  MET A 398      -1.633   4.700 -19.699  1.00  1.23           H  
ATOM   6064 1HG  MET A 398      -3.188   2.933 -20.423  1.00  1.23           H  
ATOM   6065 2HG  MET A 398      -1.883   2.492 -21.523  1.00  1.23           H  
ATOM   6066 1HE  MET A 398      -1.650   2.368 -16.989  1.00  1.23           H  
ATOM   6067 2HE  MET A 398      -1.738   3.882 -17.895  1.00  1.23           H  
ATOM   6068 3HE  MET A 398      -3.093   2.741 -17.929  1.00  1.23           H  
ATOM   6069  N   MET A 399      -4.105   5.882 -19.987  1.00  1.11           N  
ATOM   6070  CA  MET A 399      -5.446   5.975 -19.430  1.00  1.11           C  
ATOM   6071  C   MET A 399      -6.333   6.903 -20.262  1.00  1.11           C  
ATOM   6072  O   MET A 399      -7.510   6.597 -20.473  1.00  1.11           O  
ATOM   6073  CB  MET A 399      -5.358   6.395 -17.972  1.00  1.11           C  
ATOM   6074  CG  MET A 399      -4.674   5.300 -17.131  1.00  1.11           C  
ATOM   6075  SD  MET A 399      -4.454   5.673 -15.393  1.00  1.11           S  
ATOM   6076  CE  MET A 399      -6.096   5.389 -14.766  1.00  1.11           C  
ATOM   6077  H   MET A 399      -3.313   6.266 -19.463  1.00  1.11           H  
ATOM   6078  HA  MET A 399      -5.892   4.984 -19.464  1.00  1.11           H  
ATOM   6079 1HB  MET A 399      -4.764   7.309 -17.894  1.00  1.11           H  
ATOM   6080 2HB  MET A 399      -6.352   6.595 -17.574  1.00  1.11           H  
ATOM   6081 1HG  MET A 399      -5.225   4.367 -17.221  1.00  1.11           H  
ATOM   6082 2HG  MET A 399      -3.690   5.153 -17.556  1.00  1.11           H  
ATOM   6083 1HE  MET A 399      -6.114   5.578 -13.692  1.00  1.11           H  
ATOM   6084 2HE  MET A 399      -6.801   6.053 -15.267  1.00  1.11           H  
ATOM   6085 3HE  MET A 399      -6.371   4.355 -14.954  1.00  1.11           H  
ATOM   6086  N   GLU A 400      -5.779   8.012 -20.778  1.00  1.02           N  
ATOM   6087  CA  GLU A 400      -6.579   8.912 -21.607  1.00  1.02           C  
ATOM   6088  C   GLU A 400      -7.055   8.196 -22.851  1.00  1.02           C  
ATOM   6089  O   GLU A 400      -8.193   8.388 -23.284  1.00  1.02           O  
ATOM   6090  CB  GLU A 400      -5.819  10.190 -22.002  1.00  1.02           C  
ATOM   6091  CG  GLU A 400      -5.599  11.217 -20.873  1.00  1.02           C  
ATOM   6092  CD  GLU A 400      -4.821  12.430 -21.347  1.00  1.02           C  
ATOM   6093  OE1 GLU A 400      -4.336  12.404 -22.452  1.00  1.02           O  
ATOM   6094  OE2 GLU A 400      -4.719  13.390 -20.611  1.00  1.02           O  
ATOM   6095  H   GLU A 400      -4.809   8.241 -20.576  1.00  1.02           H  
ATOM   6096  HA  GLU A 400      -7.451   9.206 -21.051  1.00  1.02           H  
ATOM   6097 1HB  GLU A 400      -4.839   9.912 -22.386  1.00  1.02           H  
ATOM   6098 2HB  GLU A 400      -6.353  10.691 -22.808  1.00  1.02           H  
ATOM   6099 1HG  GLU A 400      -6.570  11.544 -20.505  1.00  1.02           H  
ATOM   6100 2HG  GLU A 400      -5.076  10.746 -20.050  1.00  1.02           H  
ATOM   6101  N   SER A 401      -6.209   7.338 -23.412  1.00  0.94           N  
ATOM   6102  CA  SER A 401      -6.575   6.602 -24.601  1.00  0.94           C  
ATOM   6103  C   SER A 401      -7.777   5.703 -24.302  1.00  0.94           C  
ATOM   6104  O   SER A 401      -8.749   5.670 -25.069  1.00  0.94           O  
ATOM   6105  CB  SER A 401      -5.389   5.786 -25.049  1.00  0.94           C  
ATOM   6106  OG  SER A 401      -4.326   6.621 -25.435  1.00  0.94           O  
ATOM   6107  H   SER A 401      -5.269   7.228 -23.027  1.00  0.94           H  
ATOM   6108  HA  SER A 401      -6.847   7.309 -25.384  1.00  0.94           H  
ATOM   6109 1HB  SER A 401      -5.066   5.132 -24.250  1.00  0.94           H  
ATOM   6110 2HB  SER A 401      -5.693   5.165 -25.859  1.00  0.94           H  
ATOM   6111  HG  SER A 401      -3.945   6.967 -24.590  1.00  0.94           H  
ATOM   6112  N   LEU A 402      -7.757   5.034 -23.141  1.00  0.88           N  
ATOM   6113  CA  LEU A 402      -8.886   4.182 -22.783  1.00  0.88           C  
ATOM   6114  C   LEU A 402     -10.146   5.003 -22.594  1.00  0.88           C  
ATOM   6115  O   LEU A 402     -11.240   4.611 -23.023  1.00  0.88           O  
ATOM   6116  CB  LEU A 402      -8.631   3.448 -21.472  1.00  0.88           C  
ATOM   6117  CG  LEU A 402      -7.607   2.440 -21.484  1.00  0.88           C  
ATOM   6118  CD1 LEU A 402      -7.404   1.904 -20.075  1.00  0.88           C  
ATOM   6119  CD2 LEU A 402      -8.018   1.383 -22.433  1.00  0.88           C  
ATOM   6120  H   LEU A 402      -6.930   5.089 -22.539  1.00  0.88           H  
ATOM   6121  HA  LEU A 402      -9.043   3.468 -23.585  1.00  0.88           H  
ATOM   6122 1HB  LEU A 402      -8.360   4.183 -20.716  1.00  0.88           H  
ATOM   6123 2HB  LEU A 402      -9.557   2.972 -21.161  1.00  0.88           H  
ATOM   6124  HG  LEU A 402      -6.672   2.886 -21.810  1.00  0.88           H  
ATOM   6125 1HD1 LEU A 402      -6.638   1.150 -20.090  1.00  0.88           H  
ATOM   6126 2HD1 LEU A 402      -7.107   2.716 -19.412  1.00  0.88           H  
ATOM   6127 3HD1 LEU A 402      -8.322   1.470 -19.718  1.00  0.88           H  
ATOM   6128 1HD2 LEU A 402      -7.281   0.613 -22.478  1.00  0.88           H  
ATOM   6129 2HD2 LEU A 402      -8.958   0.958 -22.119  1.00  0.88           H  
ATOM   6130 3HD2 LEU A 402      -8.129   1.837 -23.414  1.00  0.88           H  
ATOM   6131  N   MET A 403      -9.989   6.172 -21.976  1.00  0.84           N  
ATOM   6132  CA  MET A 403     -11.128   7.025 -21.740  1.00  0.84           C  
ATOM   6133  C   MET A 403     -11.702   7.527 -23.047  1.00  0.84           C  
ATOM   6134  O   MET A 403     -12.918   7.585 -23.193  1.00  0.84           O  
ATOM   6135  CB  MET A 403     -10.765   8.173 -20.804  1.00  0.84           C  
ATOM   6136  CG  MET A 403     -10.530   7.734 -19.359  1.00  0.84           C  
ATOM   6137  SD  MET A 403     -10.345   9.085 -18.177  1.00  0.84           S  
ATOM   6138  CE  MET A 403      -8.738   9.748 -18.574  1.00  0.84           C  
ATOM   6139  H   MET A 403      -9.065   6.447 -21.636  1.00  0.84           H  
ATOM   6140  HA  MET A 403     -11.896   6.436 -21.255  1.00  0.84           H  
ATOM   6141 1HB  MET A 403      -9.854   8.645 -21.162  1.00  0.84           H  
ATOM   6142 2HB  MET A 403     -11.550   8.926 -20.817  1.00  0.84           H  
ATOM   6143 1HG  MET A 403     -11.375   7.145 -19.046  1.00  0.84           H  
ATOM   6144 2HG  MET A 403      -9.646   7.106 -19.309  1.00  0.84           H  
ATOM   6145 1HE  MET A 403      -8.504  10.568 -17.896  1.00  0.84           H  
ATOM   6146 2HE  MET A 403      -7.979   8.967 -18.480  1.00  0.84           H  
ATOM   6147 3HE  MET A 403      -8.758  10.125 -19.586  1.00  0.84           H  
ATOM   6148  N   CYS A 404     -10.853   7.825 -24.031  1.00  0.79           N  
ATOM   6149  CA  CYS A 404     -11.347   8.322 -25.308  1.00  0.79           C  
ATOM   6150  C   CYS A 404     -12.218   7.271 -25.984  1.00  0.79           C  
ATOM   6151  O   CYS A 404     -13.300   7.579 -26.496  1.00  0.79           O  
ATOM   6152  CB  CYS A 404     -10.180   8.666 -26.224  1.00  0.79           C  
ATOM   6153  SG  CYS A 404      -9.224  10.086 -25.691  1.00  0.79           S  
ATOM   6154  H   CYS A 404      -9.849   7.763 -23.867  1.00  0.79           H  
ATOM   6155  HA  CYS A 404     -11.938   9.218 -25.131  1.00  0.79           H  
ATOM   6156 1HB  CYS A 404      -9.509   7.812 -26.293  1.00  0.79           H  
ATOM   6157 2HB  CYS A 404     -10.556   8.865 -27.219  1.00  0.79           H  
ATOM   6158  HG  CYS A 404      -8.758   9.495 -24.560  1.00  0.79           H  
ATOM   6159  N   LEU A 405     -11.779   6.017 -25.923  1.00  0.76           N  
ATOM   6160  CA  LEU A 405     -12.540   4.929 -26.514  1.00  0.76           C  
ATOM   6161  C   LEU A 405     -13.885   4.745 -25.829  1.00  0.76           C  
ATOM   6162  O   LEU A 405     -14.905   4.539 -26.500  1.00  0.76           O  
ATOM   6163  CB  LEU A 405     -11.690   3.671 -26.461  1.00  0.76           C  
ATOM   6164  CG  LEU A 405     -10.528   3.692 -27.408  1.00  0.76           C  
ATOM   6165  CD1 LEU A 405      -9.612   2.581 -27.143  1.00  0.76           C  
ATOM   6166  CD2 LEU A 405     -11.042   3.547 -28.787  1.00  0.76           C  
ATOM   6167  H   LEU A 405     -10.874   5.826 -25.483  1.00  0.76           H  
ATOM   6168  HA  LEU A 405     -12.729   5.165 -27.555  1.00  0.76           H  
ATOM   6169 1HB  LEU A 405     -11.283   3.589 -25.465  1.00  0.76           H  
ATOM   6170 2HB  LEU A 405     -12.310   2.800 -26.671  1.00  0.76           H  
ATOM   6171  HG  LEU A 405      -9.992   4.630 -27.292  1.00  0.76           H  
ATOM   6172 1HD1 LEU A 405      -8.804   2.643 -27.857  1.00  0.76           H  
ATOM   6173 2HD1 LEU A 405      -9.220   2.663 -26.128  1.00  0.76           H  
ATOM   6174 3HD1 LEU A 405     -10.135   1.641 -27.258  1.00  0.76           H  
ATOM   6175 1HD2 LEU A 405     -10.216   3.575 -29.473  1.00  0.76           H  
ATOM   6176 2HD2 LEU A 405     -11.559   2.617 -28.873  1.00  0.76           H  
ATOM   6177 3HD2 LEU A 405     -11.715   4.324 -29.005  1.00  0.76           H  
ATOM   6178  N   ARG A 406     -13.910   4.885 -24.505  1.00  0.72           N  
ATOM   6179  CA  ARG A 406     -15.156   4.776 -23.752  1.00  0.72           C  
ATOM   6180  C   ARG A 406     -16.067   5.984 -24.041  1.00  0.72           C  
ATOM   6181  O   ARG A 406     -17.273   5.829 -24.210  1.00  0.72           O  
ATOM   6182  CB  ARG A 406     -14.860   4.606 -22.280  1.00  0.72           C  
ATOM   6183  CG  ARG A 406     -16.070   4.441 -21.325  1.00  0.72           C  
ATOM   6184  CD  ARG A 406     -16.868   3.232 -21.644  1.00  0.72           C  
ATOM   6185  NE  ARG A 406     -17.927   2.967 -20.658  1.00  0.72           N  
ATOM   6186  CZ  ARG A 406     -19.040   2.245 -20.926  1.00  0.72           C  
ATOM   6187  NH1 ARG A 406     -19.196   1.761 -22.136  1.00  0.72           N  
ATOM   6188  NH2 ARG A 406     -19.952   2.031 -19.985  1.00  0.72           N  
ATOM   6189  H   ARG A 406     -13.033   5.042 -24.000  1.00  0.72           H  
ATOM   6190  HA  ARG A 406     -15.674   3.872 -24.086  1.00  0.72           H  
ATOM   6191 1HB  ARG A 406     -14.254   3.713 -22.169  1.00  0.72           H  
ATOM   6192 2HB  ARG A 406     -14.264   5.448 -21.950  1.00  0.72           H  
ATOM   6193 1HG  ARG A 406     -15.715   4.352 -20.296  1.00  0.72           H  
ATOM   6194 2HG  ARG A 406     -16.720   5.313 -21.412  1.00  0.72           H  
ATOM   6195 1HD  ARG A 406     -17.348   3.393 -22.604  1.00  0.72           H  
ATOM   6196 2HD  ARG A 406     -16.222   2.355 -21.703  1.00  0.72           H  
ATOM   6197  HE  ARG A 406     -17.803   3.324 -19.720  1.00  0.72           H  
ATOM   6198 1HH1 ARG A 406     -18.468   1.933 -22.846  1.00  0.72           H  
ATOM   6199 2HH1 ARG A 406     -20.010   1.185 -22.408  1.00  0.72           H  
ATOM   6200 1HH2 ARG A 406     -19.819   2.407 -19.056  1.00  0.72           H  
ATOM   6201 2HH2 ARG A 406     -20.779   1.490 -20.201  1.00  0.72           H  
ATOM   6202  N   ARG A 407     -15.496   7.199 -24.140  1.00  0.69           N  
ATOM   6203  CA  ARG A 407     -16.286   8.404 -24.443  1.00  0.69           C  
ATOM   6204  C   ARG A 407     -16.949   8.271 -25.805  1.00  0.69           C  
ATOM   6205  O   ARG A 407     -18.061   8.751 -26.025  1.00  0.69           O  
ATOM   6206  CB  ARG A 407     -15.437   9.670 -24.468  1.00  0.69           C  
ATOM   6207  CG  ARG A 407     -14.919  10.150 -23.140  1.00  0.69           C  
ATOM   6208  CD  ARG A 407     -14.081  11.364 -23.256  1.00  0.69           C  
ATOM   6209  NE  ARG A 407     -14.892  12.546 -23.518  1.00  0.69           N  
ATOM   6210  CZ  ARG A 407     -14.479  13.679 -24.097  1.00  0.69           C  
ATOM   6211  NH1 ARG A 407     -13.243  13.814 -24.538  1.00  0.69           N  
ATOM   6212  NH2 ARG A 407     -15.355  14.654 -24.205  1.00  0.69           N  
ATOM   6213  H   ARG A 407     -14.499   7.295 -23.985  1.00  0.69           H  
ATOM   6214  HA  ARG A 407     -17.057   8.519 -23.682  1.00  0.69           H  
ATOM   6215 1HB  ARG A 407     -14.571   9.500 -25.107  1.00  0.69           H  
ATOM   6216 2HB  ARG A 407     -16.012  10.483 -24.909  1.00  0.69           H  
ATOM   6217 1HG  ARG A 407     -15.788  10.443 -22.552  1.00  0.69           H  
ATOM   6218 2HG  ARG A 407     -14.373   9.381 -22.627  1.00  0.69           H  
ATOM   6219 1HD  ARG A 407     -13.543  11.515 -22.322  1.00  0.69           H  
ATOM   6220 2HD  ARG A 407     -13.372  11.241 -24.073  1.00  0.69           H  
ATOM   6221  HE  ARG A 407     -15.867  12.549 -23.188  1.00  0.69           H  
ATOM   6222 1HH1 ARG A 407     -12.588  13.053 -24.442  1.00  0.69           H  
ATOM   6223 2HH1 ARG A 407     -12.955  14.679 -24.971  1.00  0.69           H  
ATOM   6224 1HH2 ARG A 407     -16.303  14.489 -23.822  1.00  0.69           H  
ATOM   6225 2HH2 ARG A 407     -15.105  15.531 -24.627  1.00  0.69           H  
ATOM   6226  N   ALA A 408     -16.267   7.570 -26.708  1.00  0.67           N  
ATOM   6227  CA  ALA A 408     -16.737   7.327 -28.055  1.00  0.67           C  
ATOM   6228  C   ALA A 408     -17.789   6.232 -28.105  1.00  0.67           C  
ATOM   6229  O   ALA A 408     -18.336   5.968 -29.164  1.00  0.67           O  
ATOM   6230  CB  ALA A 408     -15.579   6.941 -28.941  1.00  0.67           C  
ATOM   6231  H   ALA A 408     -15.335   7.235 -26.462  1.00  0.67           H  
ATOM   6232  HA  ALA A 408     -17.185   8.245 -28.431  1.00  0.67           H  
ATOM   6233 1HB  ALA A 408     -15.931   6.786 -29.960  1.00  0.67           H  
ATOM   6234 2HB  ALA A 408     -14.861   7.744 -28.922  1.00  0.67           H  
ATOM   6235 3HB  ALA A 408     -15.120   6.027 -28.571  1.00  0.67           H  
ATOM   6236  N   GLY A 409     -18.090   5.587 -26.989  1.00  0.64           N  
ATOM   6237  CA  GLY A 409     -19.099   4.548 -26.998  1.00  0.64           C  
ATOM   6238  C   GLY A 409     -18.596   3.108 -26.973  1.00  0.64           C  
ATOM   6239  O   GLY A 409     -19.397   2.189 -27.128  1.00  0.64           O  
ATOM   6240  H   GLY A 409     -17.646   5.819 -26.104  1.00  0.64           H  
ATOM   6241 1HA  GLY A 409     -19.751   4.703 -26.139  1.00  0.64           H  
ATOM   6242 2HA  GLY A 409     -19.714   4.685 -27.879  1.00  0.64           H  
ATOM   6243  N   ALA A 410     -17.291   2.877 -26.813  1.00  0.63           N  
ATOM   6244  CA  ALA A 410     -16.865   1.486 -26.714  1.00  0.63           C  
ATOM   6245  C   ALA A 410     -17.278   0.972 -25.341  1.00  0.63           C  
ATOM   6246  O   ALA A 410     -17.224   1.714 -24.355  1.00  0.63           O  
ATOM   6247  CB  ALA A 410     -15.366   1.325 -26.908  1.00  0.63           C  
ATOM   6248  H   ALA A 410     -16.610   3.629 -26.717  1.00  0.63           H  
ATOM   6249  HA  ALA A 410     -17.386   0.903 -27.473  1.00  0.63           H  
ATOM   6250 1HB  ALA A 410     -15.101   0.266 -26.822  1.00  0.63           H  
ATOM   6251 2HB  ALA A 410     -15.085   1.691 -27.892  1.00  0.63           H  
ATOM   6252 3HB  ALA A 410     -14.839   1.893 -26.148  1.00  0.63           H  
ATOM   6253  N   ASP A 411     -17.651  -0.294 -25.277  1.00  0.62           N  
ATOM   6254  CA  ASP A 411     -17.970  -0.984 -24.040  1.00  0.62           C  
ATOM   6255  C   ASP A 411     -16.784  -1.809 -23.562  1.00  0.62           C  
ATOM   6256  O   ASP A 411     -16.538  -1.929 -22.361  1.00  0.62           O  
ATOM   6257  CB  ASP A 411     -19.183  -1.876 -24.267  1.00  0.62           C  
ATOM   6258  CG  ASP A 411     -20.453  -1.097 -24.622  1.00  0.62           C  
ATOM   6259  OD1 ASP A 411     -20.863  -0.226 -23.856  1.00  0.62           O  
ATOM   6260  OD2 ASP A 411     -20.990  -1.341 -25.697  1.00  0.62           O  
ATOM   6261  H   ASP A 411     -17.700  -0.817 -26.134  1.00  0.62           H  
ATOM   6262  HA  ASP A 411     -18.193  -0.261 -23.276  1.00  0.62           H  
ATOM   6263 1HB  ASP A 411     -18.962  -2.572 -25.082  1.00  0.62           H  
ATOM   6264 2HB  ASP A 411     -19.368  -2.471 -23.374  1.00  0.62           H  
ATOM   6265  N   ILE A 412     -16.065  -2.377 -24.522  1.00  0.63           N  
ATOM   6266  CA  ILE A 412     -14.923  -3.240 -24.243  1.00  0.63           C  
ATOM   6267  C   ILE A 412     -13.677  -2.748 -24.967  1.00  0.63           C  
ATOM   6268  O   ILE A 412     -13.731  -2.465 -26.168  1.00  0.63           O  
ATOM   6269  CB  ILE A 412     -15.197  -4.679 -24.694  1.00  0.63           C  
ATOM   6270  CG1 ILE A 412     -16.391  -5.278 -23.992  1.00  0.63           C  
ATOM   6271  CG2 ILE A 412     -13.990  -5.520 -24.482  1.00  0.63           C  
ATOM   6272  CD1 ILE A 412     -16.817  -6.584 -24.630  1.00  0.63           C  
ATOM   6273  H   ILE A 412     -16.351  -2.220 -25.487  1.00  0.63           H  
ATOM   6274  HA  ILE A 412     -14.726  -3.233 -23.172  1.00  0.63           H  
ATOM   6275  HB  ILE A 412     -15.435  -4.668 -25.730  1.00  0.63           H  
ATOM   6276 1HG1 ILE A 412     -16.145  -5.453 -22.943  1.00  0.63           H  
ATOM   6277 2HG1 ILE A 412     -17.228  -4.590 -24.042  1.00  0.63           H  
ATOM   6278 1HG2 ILE A 412     -14.187  -6.532 -24.825  1.00  0.63           H  
ATOM   6279 2HG2 ILE A 412     -13.144  -5.116 -25.033  1.00  0.63           H  
ATOM   6280 3HG2 ILE A 412     -13.768  -5.523 -23.416  1.00  0.63           H  
ATOM   6281 1HD1 ILE A 412     -17.683  -6.987 -24.104  1.00  0.63           H  
ATOM   6282 2HD1 ILE A 412     -17.078  -6.401 -25.673  1.00  0.63           H  
ATOM   6283 3HD1 ILE A 412     -15.999  -7.304 -24.582  1.00  0.63           H  
ATOM   6284  N   ILE A 413     -12.565  -2.638 -24.257  1.00  0.64           N  
ATOM   6285  CA  ILE A 413     -11.346  -2.223 -24.923  1.00  0.64           C  
ATOM   6286  C   ILE A 413     -10.273  -3.305 -24.855  1.00  0.64           C  
ATOM   6287  O   ILE A 413      -9.821  -3.685 -23.771  1.00  0.64           O  
ATOM   6288  CB  ILE A 413     -10.806  -0.929 -24.320  1.00  0.64           C  
ATOM   6289  CG1 ILE A 413     -11.876   0.199 -24.433  1.00  0.64           C  
ATOM   6290  CG2 ILE A 413      -9.539  -0.561 -25.115  1.00  0.64           C  
ATOM   6291  CD1 ILE A 413     -11.548   1.433 -23.632  1.00  0.64           C  
ATOM   6292  H   ILE A 413     -12.574  -2.859 -23.264  1.00  0.64           H  
ATOM   6293  HA  ILE A 413     -11.560  -2.039 -25.974  1.00  0.64           H  
ATOM   6294  HB  ILE A 413     -10.568  -1.058 -23.278  1.00  0.64           H  
ATOM   6295 1HG1 ILE A 413     -11.983   0.481 -25.481  1.00  0.64           H  
ATOM   6296 2HG1 ILE A 413     -12.832  -0.177 -24.075  1.00  0.64           H  
ATOM   6297 1HG2 ILE A 413      -9.123   0.353 -24.757  1.00  0.64           H  
ATOM   6298 2HG2 ILE A 413      -8.798  -1.353 -25.020  1.00  0.64           H  
ATOM   6299 3HG2 ILE A 413      -9.800  -0.446 -26.166  1.00  0.64           H  
ATOM   6300 1HD1 ILE A 413     -12.338   2.177 -23.755  1.00  0.64           H  
ATOM   6301 2HD1 ILE A 413     -11.458   1.177 -22.575  1.00  0.64           H  
ATOM   6302 3HD1 ILE A 413     -10.615   1.840 -23.983  1.00  0.64           H  
ATOM   6303  N   LEU A 414      -9.843  -3.760 -26.024  1.00  0.67           N  
ATOM   6304  CA  LEU A 414      -8.804  -4.764 -26.135  1.00  0.67           C  
ATOM   6305  C   LEU A 414      -7.488  -4.029 -26.279  1.00  0.67           C  
ATOM   6306  O   LEU A 414      -7.316  -3.217 -27.193  1.00  0.67           O  
ATOM   6307  CB  LEU A 414      -9.073  -5.700 -27.338  1.00  0.67           C  
ATOM   6308  CG  LEU A 414      -8.004  -6.795 -27.632  1.00  0.67           C  
ATOM   6309  CD1 LEU A 414      -7.945  -7.703 -26.508  1.00  0.67           C  
ATOM   6310  CD2 LEU A 414      -8.378  -7.566 -28.894  1.00  0.67           C  
ATOM   6311  H   LEU A 414     -10.254  -3.385 -26.876  1.00  0.67           H  
ATOM   6312  HA  LEU A 414      -8.773  -5.354 -25.226  1.00  0.67           H  
ATOM   6313 1HB  LEU A 414     -10.013  -6.216 -27.154  1.00  0.67           H  
ATOM   6314 2HB  LEU A 414      -9.192  -5.099 -28.230  1.00  0.67           H  
ATOM   6315  HG  LEU A 414      -7.025  -6.339 -27.749  1.00  0.67           H  
ATOM   6316 1HD1 LEU A 414      -7.212  -8.473 -26.684  1.00  0.67           H  
ATOM   6317 2HD1 LEU A 414      -7.685  -7.155 -25.646  1.00  0.67           H  
ATOM   6318 3HD1 LEU A 414      -8.914  -8.142 -26.380  1.00  0.67           H  
ATOM   6319 1HD2 LEU A 414      -7.632  -8.335 -29.079  1.00  0.67           H  
ATOM   6320 2HD2 LEU A 414      -9.350  -8.025 -28.759  1.00  0.67           H  
ATOM   6321 3HD2 LEU A 414      -8.427  -6.908 -29.739  1.00  0.67           H  
ATOM   6322  N   THR A 415      -6.591  -4.246 -25.334  1.00  0.70           N  
ATOM   6323  CA  THR A 415      -5.322  -3.536 -25.366  1.00  0.70           C  
ATOM   6324  C   THR A 415      -4.150  -4.229 -24.702  1.00  0.70           C  
ATOM   6325  O   THR A 415      -4.265  -4.842 -23.643  1.00  0.70           O  
ATOM   6326  CB  THR A 415      -5.454  -2.143 -24.759  1.00  0.70           C  
ATOM   6327  OG1 THR A 415      -4.155  -1.532 -24.788  1.00  0.70           O  
ATOM   6328  CG2 THR A 415      -5.991  -2.190 -23.353  1.00  0.70           C  
ATOM   6329  H   THR A 415      -6.806  -4.924 -24.599  1.00  0.70           H  
ATOM   6330  HA  THR A 415      -5.055  -3.404 -26.417  1.00  0.70           H  
ATOM   6331  HB  THR A 415      -6.130  -1.548 -25.373  1.00  0.70           H  
ATOM   6332  HG1 THR A 415      -4.249  -0.587 -24.610  1.00  0.70           H  
ATOM   6333 1HG2 THR A 415      -6.059  -1.195 -22.958  1.00  0.70           H  
ATOM   6334 2HG2 THR A 415      -6.981  -2.651 -23.345  1.00  0.70           H  
ATOM   6335 3HG2 THR A 415      -5.330  -2.757 -22.762  1.00  0.70           H  
ATOM   6336  N   TYR A 416      -2.979  -4.010 -25.276  1.00  0.73           N  
ATOM   6337  CA  TYR A 416      -1.725  -4.590 -24.814  1.00  0.73           C  
ATOM   6338  C   TYR A 416      -1.302  -4.028 -23.482  1.00  0.73           C  
ATOM   6339  O   TYR A 416      -0.519  -4.635 -22.752  1.00  0.73           O  
ATOM   6340  CB  TYR A 416      -0.670  -4.349 -25.873  1.00  0.73           C  
ATOM   6341  CG  TYR A 416      -0.881  -5.205 -27.060  1.00  0.73           C  
ATOM   6342  CD1 TYR A 416      -1.480  -4.673 -28.190  1.00  0.73           C  
ATOM   6343  CD2 TYR A 416      -0.508  -6.535 -27.027  1.00  0.73           C  
ATOM   6344  CE1 TYR A 416      -1.732  -5.486 -29.263  1.00  0.73           C  
ATOM   6345  CE2 TYR A 416      -0.767  -7.337 -28.101  1.00  0.73           C  
ATOM   6346  CZ  TYR A 416      -1.383  -6.823 -29.205  1.00  0.73           C  
ATOM   6347  OH  TYR A 416      -1.661  -7.641 -30.251  1.00  0.73           O  
ATOM   6348  H   TYR A 416      -2.969  -3.438 -26.112  1.00  0.73           H  
ATOM   6349  HA  TYR A 416      -1.858  -5.663 -24.688  1.00  0.73           H  
ATOM   6350 1HB  TYR A 416      -0.721  -3.320 -26.197  1.00  0.73           H  
ATOM   6351 2HB  TYR A 416       0.307  -4.531 -25.465  1.00  0.73           H  
ATOM   6352  HD1 TYR A 416      -1.775  -3.617 -28.224  1.00  0.73           H  
ATOM   6353  HD2 TYR A 416      -0.038  -6.954 -26.140  1.00  0.73           H  
ATOM   6354  HE1 TYR A 416      -2.221  -5.083 -30.149  1.00  0.73           H  
ATOM   6355  HE2 TYR A 416      -0.502  -8.391 -28.071  1.00  0.73           H  
ATOM   6356  HH  TYR A 416      -2.314  -7.241 -30.818  1.00  0.73           H  
ATOM   6357  N   PHE A 417      -1.820  -2.857 -23.163  1.00  0.76           N  
ATOM   6358  CA  PHE A 417      -1.501  -2.229 -21.907  1.00  0.76           C  
ATOM   6359  C   PHE A 417      -2.548  -2.511 -20.831  1.00  0.76           C  
ATOM   6360  O   PHE A 417      -2.511  -1.884 -19.771  1.00  0.76           O  
ATOM   6361  CB  PHE A 417      -1.291  -0.733 -22.024  1.00  0.76           C  
ATOM   6362  CG  PHE A 417      -2.337   0.038 -22.643  1.00  0.76           C  
ATOM   6363  CD1 PHE A 417      -3.433   0.309 -21.922  1.00  0.76           C  
ATOM   6364  CD2 PHE A 417      -2.184   0.631 -23.900  1.00  0.76           C  
ATOM   6365  CE1 PHE A 417      -4.384   1.109 -22.390  1.00  0.76           C  
ATOM   6366  CE2 PHE A 417      -3.167   1.464 -24.391  1.00  0.76           C  
ATOM   6367  CZ  PHE A 417      -4.278   1.701 -23.618  1.00  0.76           C  
ATOM   6368  H   PHE A 417      -2.491  -2.410 -23.792  1.00  0.76           H  
ATOM   6369  HA  PHE A 417      -0.556  -2.644 -21.557  1.00  0.76           H  
ATOM   6370 1HB  PHE A 417      -1.140  -0.339 -21.029  1.00  0.76           H  
ATOM   6371 2HB  PHE A 417      -0.384  -0.537 -22.568  1.00  0.76           H  
ATOM   6372  HD1 PHE A 417      -3.526  -0.131 -20.941  1.00  0.76           H  
ATOM   6373  HD2 PHE A 417      -1.286   0.453 -24.477  1.00  0.76           H  
ATOM   6374  HE1 PHE A 417      -5.213   1.288 -21.780  1.00  0.76           H  
ATOM   6375  HE2 PHE A 417      -3.061   1.938 -25.369  1.00  0.76           H  
ATOM   6376  HZ  PHE A 417      -5.067   2.362 -23.967  1.00  0.76           H  
ATOM   6377  N   ALA A 418      -3.464  -3.460 -21.079  1.00  0.78           N  
ATOM   6378  CA  ALA A 418      -4.550  -3.768 -20.146  1.00  0.78           C  
ATOM   6379  C   ALA A 418      -4.061  -4.109 -18.747  1.00  0.78           C  
ATOM   6380  O   ALA A 418      -4.740  -3.804 -17.770  1.00  0.78           O  
ATOM   6381  CB  ALA A 418      -5.373  -4.942 -20.655  1.00  0.78           C  
ATOM   6382  H   ALA A 418      -3.456  -3.963 -21.969  1.00  0.78           H  
ATOM   6383  HA  ALA A 418      -5.185  -2.888 -20.079  1.00  0.78           H  
ATOM   6384 1HB  ALA A 418      -6.193  -5.138 -19.969  1.00  0.78           H  
ATOM   6385 2HB  ALA A 418      -5.782  -4.727 -21.636  1.00  0.78           H  
ATOM   6386 3HB  ALA A 418      -4.742  -5.816 -20.719  1.00  0.78           H  
ATOM   6387  N   LEU A 419      -2.898  -4.743 -18.613  1.00  0.80           N  
ATOM   6388  CA  LEU A 419      -2.442  -5.101 -17.274  1.00  0.80           C  
ATOM   6389  C   LEU A 419      -1.928  -3.891 -16.518  1.00  0.80           C  
ATOM   6390  O   LEU A 419      -2.189  -3.749 -15.321  1.00  0.80           O  
ATOM   6391  CB  LEU A 419      -1.354  -6.165 -17.360  1.00  0.80           C  
ATOM   6392  CG  LEU A 419      -1.893  -7.545 -17.378  1.00  0.80           C  
ATOM   6393  CD1 LEU A 419      -2.849  -7.620 -18.515  1.00  0.80           C  
ATOM   6394  CD2 LEU A 419      -0.769  -8.570 -17.541  1.00  0.80           C  
ATOM   6395  H   LEU A 419      -2.352  -4.980 -19.430  1.00  0.80           H  
ATOM   6396  HA  LEU A 419      -3.286  -5.516 -16.733  1.00  0.80           H  
ATOM   6397 1HB  LEU A 419      -0.777  -6.010 -18.271  1.00  0.80           H  
ATOM   6398 2HB  LEU A 419      -0.690  -6.065 -16.500  1.00  0.80           H  
ATOM   6399  HG  LEU A 419      -2.408  -7.731 -16.465  1.00  0.80           H  
ATOM   6400 1HD1 LEU A 419      -3.282  -8.590 -18.592  1.00  0.80           H  
ATOM   6401 2HD1 LEU A 419      -3.629  -6.896 -18.377  1.00  0.80           H  
ATOM   6402 3HD1 LEU A 419      -2.301  -7.397 -19.405  1.00  0.80           H  
ATOM   6403 1HD2 LEU A 419      -1.182  -9.580 -17.561  1.00  0.80           H  
ATOM   6404 2HD2 LEU A 419      -0.237  -8.385 -18.474  1.00  0.80           H  
ATOM   6405 3HD2 LEU A 419      -0.076  -8.487 -16.704  1.00  0.80           H  
ATOM   6406  N   GLN A 420      -1.231  -2.993 -17.215  1.00  0.82           N  
ATOM   6407  CA  GLN A 420      -0.733  -1.791 -16.560  1.00  0.82           C  
ATOM   6408  C   GLN A 420      -1.922  -0.918 -16.222  1.00  0.82           C  
ATOM   6409  O   GLN A 420      -2.007  -0.348 -15.133  1.00  0.82           O  
ATOM   6410  CB  GLN A 420       0.262  -1.051 -17.452  1.00  0.82           C  
ATOM   6411  CG  GLN A 420       0.893   0.195 -16.825  1.00  0.82           C  
ATOM   6412  CD  GLN A 420       1.734  -0.078 -15.591  1.00  0.82           C  
ATOM   6413  OE1 GLN A 420       2.329  -1.149 -15.431  1.00  0.82           O  
ATOM   6414  NE2 GLN A 420       1.807   0.920 -14.712  1.00  0.82           N  
ATOM   6415  H   GLN A 420      -1.063  -3.139 -18.202  1.00  0.82           H  
ATOM   6416  HA  GLN A 420      -0.236  -2.069 -15.633  1.00  0.82           H  
ATOM   6417 1HB  GLN A 420       1.067  -1.727 -17.731  1.00  0.82           H  
ATOM   6418 2HB  GLN A 420      -0.241  -0.750 -18.372  1.00  0.82           H  
ATOM   6419 1HG  GLN A 420       1.520   0.682 -17.571  1.00  0.82           H  
ATOM   6420 2HG  GLN A 420       0.091   0.860 -16.530  1.00  0.82           H  
ATOM   6421 1HE2 GLN A 420       2.359   0.827 -13.882  1.00  0.82           H  
ATOM   6422 2HE2 GLN A 420       1.316   1.780 -14.885  1.00  0.82           H  
ATOM   6423  N   ALA A 421      -2.866  -0.829 -17.157  1.00  0.86           N  
ATOM   6424  CA  ALA A 421      -4.060  -0.051 -16.923  1.00  0.86           C  
ATOM   6425  C   ALA A 421      -4.821  -0.641 -15.759  1.00  0.86           C  
ATOM   6426  O   ALA A 421      -5.277   0.095 -14.892  1.00  0.86           O  
ATOM   6427  CB  ALA A 421      -4.910  -0.008 -18.164  1.00  0.86           C  
ATOM   6428  H   ALA A 421      -2.752  -1.308 -18.047  1.00  0.86           H  
ATOM   6429  HA  ALA A 421      -3.772   0.957 -16.647  1.00  0.86           H  
ATOM   6430 1HB  ALA A 421      -5.797   0.583 -17.962  1.00  0.86           H  
ATOM   6431 2HB  ALA A 421      -4.342   0.442 -18.966  1.00  0.86           H  
ATOM   6432 3HB  ALA A 421      -5.192  -1.015 -18.436  1.00  0.86           H  
ATOM   6433  N   GLY A 422      -4.881  -1.971 -15.681  1.00  0.91           N  
ATOM   6434  CA  GLY A 422      -5.545  -2.657 -14.588  1.00  0.91           C  
ATOM   6435  C   GLY A 422      -4.945  -2.198 -13.270  1.00  0.91           C  
ATOM   6436  O   GLY A 422      -5.661  -1.719 -12.383  1.00  0.91           O  
ATOM   6437  H   GLY A 422      -4.499  -2.545 -16.428  1.00  0.91           H  
ATOM   6438 1HA  GLY A 422      -6.609  -2.448 -14.616  1.00  0.91           H  
ATOM   6439 2HA  GLY A 422      -5.418  -3.734 -14.705  1.00  0.91           H  
ATOM   6440  N   ARG A 423      -3.616  -2.282 -13.162  1.00  1.00           N  
ATOM   6441  CA  ARG A 423      -2.929  -1.872 -11.945  1.00  1.00           C  
ATOM   6442  C   ARG A 423      -3.187  -0.412 -11.602  1.00  1.00           C  
ATOM   6443  O   ARG A 423      -3.415  -0.055 -10.441  1.00  1.00           O  
ATOM   6444  CB  ARG A 423      -1.423  -1.987 -12.121  1.00  1.00           C  
ATOM   6445  CG  ARG A 423      -0.845  -3.350 -12.192  1.00  1.00           C  
ATOM   6446  CD  ARG A 423       0.622  -3.267 -12.369  1.00  1.00           C  
ATOM   6447  NE  ARG A 423       1.227  -2.622 -11.228  1.00  1.00           N  
ATOM   6448  CZ  ARG A 423       2.505  -2.250 -11.104  1.00  1.00           C  
ATOM   6449  NH1 ARG A 423       3.390  -2.450 -12.052  1.00  1.00           N  
ATOM   6450  NH2 ARG A 423       2.812  -1.682  -9.983  1.00  1.00           N  
ATOM   6451  H   ARG A 423      -3.080  -2.675 -13.939  1.00  1.00           H  
ATOM   6452  HA  ARG A 423      -3.263  -2.506 -11.123  1.00  1.00           H  
ATOM   6453 1HB  ARG A 423      -1.130  -1.476 -13.033  1.00  1.00           H  
ATOM   6454 2HB  ARG A 423      -0.934  -1.472 -11.297  1.00  1.00           H  
ATOM   6455 1HG  ARG A 423      -1.068  -3.899 -11.276  1.00  1.00           H  
ATOM   6456 2HG  ARG A 423      -1.257  -3.862 -13.044  1.00  1.00           H  
ATOM   6457 1HD  ARG A 423       1.043  -4.265 -12.466  1.00  1.00           H  
ATOM   6458 2HD  ARG A 423       0.852  -2.679 -13.261  1.00  1.00           H  
ATOM   6459  HE  ARG A 423       0.622  -2.370 -10.426  1.00  1.00           H  
ATOM   6460 1HH1 ARG A 423       3.120  -2.906 -12.910  1.00  1.00           H  
ATOM   6461 2HH1 ARG A 423       4.344  -2.151 -11.911  1.00  1.00           H  
ATOM   6462 1HH2 ARG A 423       2.039  -1.561  -9.328  1.00  1.00           H  
ATOM   6463 2HH2 ARG A 423       3.770  -1.361  -9.749  1.00  1.00           H  
ATOM   6464  N   CYS A 424      -3.185   0.450 -12.615  1.00  1.14           N  
ATOM   6465  CA  CYS A 424      -3.364   1.868 -12.363  1.00  1.14           C  
ATOM   6466  C   CYS A 424      -4.772   2.150 -11.851  1.00  1.14           C  
ATOM   6467  O   CYS A 424      -4.956   2.856 -10.859  1.00  1.14           O  
ATOM   6468  CB  CYS A 424      -3.109   2.638 -13.644  1.00  1.14           C  
ATOM   6469  SG  CYS A 424      -1.399   2.528 -14.171  1.00  1.14           S  
ATOM   6470  H   CYS A 424      -3.004   0.125 -13.566  1.00  1.14           H  
ATOM   6471  HA  CYS A 424      -2.641   2.181 -11.612  1.00  1.14           H  
ATOM   6472 1HB  CYS A 424      -3.747   2.263 -14.444  1.00  1.14           H  
ATOM   6473 2HB  CYS A 424      -3.344   3.684 -13.485  1.00  1.14           H  
ATOM   6474  HG  CYS A 424      -1.478   1.221 -14.523  1.00  1.14           H  
ATOM   6475  N   LEU A 425      -5.757   1.510 -12.467  1.00  1.37           N  
ATOM   6476  CA  LEU A 425      -7.163   1.653 -12.114  1.00  1.37           C  
ATOM   6477  C   LEU A 425      -7.420   1.130 -10.701  1.00  1.37           C  
ATOM   6478  O   LEU A 425      -8.249   1.670  -9.966  1.00  1.37           O  
ATOM   6479  CB  LEU A 425      -7.992   0.894 -13.146  1.00  1.37           C  
ATOM   6480  CG  LEU A 425      -7.987   1.507 -14.579  1.00  1.37           C  
ATOM   6481  CD1 LEU A 425      -8.548   0.511 -15.566  1.00  1.37           C  
ATOM   6482  CD2 LEU A 425      -8.833   2.756 -14.591  1.00  1.37           C  
ATOM   6483  H   LEU A 425      -5.526   0.915 -13.261  1.00  1.37           H  
ATOM   6484  HA  LEU A 425      -7.423   2.709 -12.150  1.00  1.37           H  
ATOM   6485 1HB  LEU A 425      -7.610  -0.123 -13.214  1.00  1.37           H  
ATOM   6486 2HB  LEU A 425      -9.014   0.867 -12.800  1.00  1.37           H  
ATOM   6487  HG  LEU A 425      -6.975   1.757 -14.863  1.00  1.37           H  
ATOM   6488 1HD1 LEU A 425      -8.528   0.942 -16.557  1.00  1.37           H  
ATOM   6489 2HD1 LEU A 425      -7.943  -0.395 -15.556  1.00  1.37           H  
ATOM   6490 3HD1 LEU A 425      -9.549   0.279 -15.293  1.00  1.37           H  
ATOM   6491 1HD2 LEU A 425      -8.829   3.189 -15.591  1.00  1.37           H  
ATOM   6492 2HD2 LEU A 425      -9.854   2.504 -14.310  1.00  1.37           H  
ATOM   6493 3HD2 LEU A 425      -8.429   3.474 -13.881  1.00  1.37           H  
ATOM   6494  N   CYS A 426      -6.675   0.089 -10.315  1.00  1.70           N  
ATOM   6495  CA  CYS A 426      -6.776  -0.529  -8.998  1.00  1.70           C  
ATOM   6496  C   CYS A 426      -5.954   0.210  -7.928  1.00  1.70           C  
ATOM   6497  O   CYS A 426      -5.995  -0.160  -6.753  1.00  1.70           O  
ATOM   6498  CB  CYS A 426      -6.277  -1.978  -9.051  1.00  1.70           C  
ATOM   6499  SG  CYS A 426      -7.251  -3.076 -10.091  1.00  1.70           S  
ATOM   6500  H   CYS A 426      -6.035  -0.330 -10.990  1.00  1.70           H  
ATOM   6501  HA  CYS A 426      -7.822  -0.525  -8.698  1.00  1.70           H  
ATOM   6502 1HB  CYS A 426      -5.249  -1.990  -9.422  1.00  1.70           H  
ATOM   6503 2HB  CYS A 426      -6.261  -2.392  -8.043  1.00  1.70           H  
ATOM   6504  HG  CYS A 426      -6.784  -2.577 -11.264  1.00  1.70           H  
ATOM   6505  N   GLY A 427      -5.169   1.219  -8.330  1.00  2.18           N  
ATOM   6506  CA  GLY A 427      -4.310   1.955  -7.408  1.00  2.18           C  
ATOM   6507  C   GLY A 427      -2.972   1.259  -7.111  1.00  2.18           C  
ATOM   6508  O   GLY A 427      -2.180   1.737  -6.291  1.00  2.18           O  
ATOM   6509  H   GLY A 427      -5.177   1.525  -9.301  1.00  2.18           H  
ATOM   6510 1HA  GLY A 427      -4.113   2.940  -7.831  1.00  2.18           H  
ATOM   6511 2HA  GLY A 427      -4.848   2.119  -6.476  1.00  2.18           H  
ATOM   6512  N   GLU A 428      -2.684   0.133  -7.764  1.00  2.81           N  
ATOM   6513  CA  GLU A 428      -1.455  -0.598  -7.464  1.00  2.81           C  
ATOM   6514  C   GLU A 428      -0.293  -0.123  -8.318  1.00  2.81           C  
ATOM   6515  O   GLU A 428       0.295  -0.903  -9.074  1.00  2.81           O  
ATOM   6516  CB  GLU A 428      -1.664  -2.101  -7.661  1.00  2.81           C  
ATOM   6517  CG  GLU A 428      -2.696  -2.718  -6.732  1.00  2.81           C  
ATOM   6518  CD  GLU A 428      -2.851  -4.205  -6.919  1.00  2.81           C  
ATOM   6519  OE1 GLU A 428      -2.257  -4.735  -7.829  1.00  2.81           O  
ATOM   6520  OE2 GLU A 428      -3.548  -4.814  -6.143  1.00  2.81           O  
ATOM   6521  H   GLU A 428      -3.303  -0.198  -8.501  1.00  2.81           H  
ATOM   6522  HA  GLU A 428      -1.200  -0.427  -6.420  1.00  2.81           H  
ATOM   6523 1HB  GLU A 428      -1.985  -2.287  -8.689  1.00  2.81           H  
ATOM   6524 2HB  GLU A 428      -0.721  -2.621  -7.514  1.00  2.81           H  
ATOM   6525 1HG  GLU A 428      -2.386  -2.529  -5.714  1.00  2.81           H  
ATOM   6526 2HG  GLU A 428      -3.658  -2.227  -6.891  1.00  2.81           H  
ATOM   6527  N   LYS A 429       0.068   1.152  -8.122  1.00  3.56           N  
ATOM   6528  CA  LYS A 429       1.117   1.839  -8.891  1.00  3.56           C  
ATOM   6529  C   LYS A 429       2.511   1.273  -8.619  1.00  3.56           C  
ATOM   6530  O   LYS A 429       3.348   1.260  -9.517  1.00  3.56           O  
ATOM   6531  CB  LYS A 429       1.094   3.346  -8.606  1.00  3.56           C  
ATOM   6532  CG  LYS A 429      -0.156   4.070  -9.156  1.00  3.56           C  
ATOM   6533  CD  LYS A 429      -0.083   5.585  -8.927  1.00  3.56           C  
ATOM   6534  CE  LYS A 429      -1.395   6.284  -9.313  1.00  3.56           C  
ATOM   6535  NZ  LYS A 429      -1.658   6.245 -10.774  1.00  3.56           N  
ATOM   6536  H   LYS A 429      -0.487   1.660  -7.434  1.00  3.56           H  
ATOM   6537  HA  LYS A 429       0.908   1.693  -9.951  1.00  3.56           H  
ATOM   6538 1HB  LYS A 429       1.139   3.518  -7.530  1.00  3.56           H  
ATOM   6539 2HB  LYS A 429       1.980   3.812  -9.046  1.00  3.56           H  
ATOM   6540 1HG  LYS A 429      -0.249   3.878 -10.231  1.00  3.56           H  
ATOM   6541 2HG  LYS A 429      -1.046   3.679  -8.658  1.00  3.56           H  
ATOM   6542 1HD  LYS A 429       0.156   5.802  -7.897  1.00  3.56           H  
ATOM   6543 2HD  LYS A 429       0.713   5.993  -9.550  1.00  3.56           H  
ATOM   6544 1HE  LYS A 429      -2.217   5.789  -8.802  1.00  3.56           H  
ATOM   6545 2HE  LYS A 429      -1.348   7.324  -8.992  1.00  3.56           H  
ATOM   6546 1HZ  LYS A 429      -2.523   6.706 -10.983  1.00  3.56           H  
ATOM   6547 2HZ  LYS A 429      -0.915   6.701 -11.307  1.00  3.56           H  
ATOM   6548 3HZ  LYS A 429      -1.715   5.289 -11.106  1.00  3.56           H  
ATOM   6549  N   ARG A 430       2.702   0.819  -7.371  1.00  4.35           N  
ATOM   6550  CA  ARG A 430       3.905   0.218  -6.777  1.00  4.35           C  
ATOM   6551  C   ARG A 430       5.137   0.167  -7.682  1.00  4.35           C  
ATOM   6552  O   ARG A 430       6.215   0.573  -7.245  1.00  4.35           O  
ATOM   6553  OXT ARG A 430       5.138  -0.617  -8.636  1.00  4.35           O  
ATOM   6554  CB  ARG A 430       3.576  -1.194  -6.286  1.00  4.35           C  
ATOM   6555  CG  ARG A 430       2.542  -1.237  -5.138  1.00  4.35           C  
ATOM   6556  CD  ARG A 430       2.227  -2.630  -4.661  1.00  4.35           C  
ATOM   6557  NE  ARG A 430       1.563  -3.445  -5.686  1.00  4.35           N  
ATOM   6558  CZ  ARG A 430       1.156  -4.718  -5.501  1.00  4.35           C  
ATOM   6559  NH1 ARG A 430       1.327  -5.294  -4.331  1.00  4.35           N  
ATOM   6560  NH2 ARG A 430       0.585  -5.389  -6.489  1.00  4.35           N  
ATOM   6561  H   ARG A 430       1.902   0.903  -6.764  1.00  4.35           H  
ATOM   6562  HA  ARG A 430       4.167   0.815  -5.903  1.00  4.35           H  
ATOM   6563 1HB  ARG A 430       3.187  -1.792  -7.107  1.00  4.35           H  
ATOM   6564 2HB  ARG A 430       4.488  -1.683  -5.933  1.00  4.35           H  
ATOM   6565 1HG  ARG A 430       2.920  -0.671  -4.285  1.00  4.35           H  
ATOM   6566 2HG  ARG A 430       1.609  -0.786  -5.485  1.00  4.35           H  
ATOM   6567 1HD  ARG A 430       3.147  -3.130  -4.376  1.00  4.35           H  
ATOM   6568 2HD  ARG A 430       1.568  -2.570  -3.793  1.00  4.35           H  
ATOM   6569  HE  ARG A 430       1.412  -3.034  -6.598  1.00  4.35           H  
ATOM   6570 1HH1 ARG A 430       1.762  -4.781  -3.574  1.00  4.35           H  
ATOM   6571 2HH1 ARG A 430       1.023  -6.246  -4.190  1.00  4.35           H  
ATOM   6572 1HH2 ARG A 430       0.460  -4.961  -7.400  1.00  4.35           H  
ATOM   6573 2HH2 ARG A 430       0.268  -6.335  -6.343  1.00  4.35           H  
TER    6574
ENDMDL

REMARK ID 695789 MODEL 5 ALAD
PFRMAT TS
TARGET ALAD
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.184   1.343  -1.739  1.00 13.30           N  
ATOM      2  CA  MET A   1       0.776   0.295  -0.917  1.00 13.30           C  
ATOM      3  C   MET A   1       1.873   0.842  -0.021  1.00 13.30           C  
ATOM      4  O   MET A   1       3.048   0.499  -0.177  1.00 13.30           O  
ATOM      5  CB  MET A   1       1.358  -0.809  -1.794  1.00 13.30           C  
ATOM      6  CG  MET A   1       1.959  -1.969  -1.005  1.00 13.30           C  
ATOM      7  SD  MET A   1       2.682  -3.241  -2.061  1.00 13.30           S  
ATOM      8  CE  MET A   1       4.160  -2.405  -2.639  1.00 13.30           C  
ATOM      9 1H   MET A   1       0.351   1.140  -2.714  1.00 13.30           H  
ATOM     10 2H   MET A   1      -0.810   1.387  -1.570  1.00 13.30           H  
ATOM     11 3H   MET A   1       0.607   2.230  -1.504  1.00 13.30           H  
ATOM     12  HA  MET A   1       0.000  -0.125  -0.277  1.00 13.30           H  
ATOM     13 1HB  MET A   1       0.580  -1.209  -2.442  1.00 13.30           H  
ATOM     14 2HB  MET A   1       2.138  -0.394  -2.433  1.00 13.30           H  
ATOM     15 1HG  MET A   1       2.733  -1.592  -0.343  1.00 13.30           H  
ATOM     16 2HG  MET A   1       1.184  -2.429  -0.394  1.00 13.30           H  
ATOM     17 1HE  MET A   1       4.718  -3.070  -3.304  1.00 13.30           H  
ATOM     18 2HE  MET A   1       3.883  -1.500  -3.179  1.00 13.30           H  
ATOM     19 3HE  MET A   1       4.789  -2.142  -1.787  1.00 13.30           H  
ATOM     20  N   ALA A   2       1.515   1.670   0.957  1.00 13.27           N  
ATOM     21  CA  ALA A   2       2.531   2.270   1.831  1.00 13.27           C  
ATOM     22  C   ALA A   2       2.993   1.297   2.916  1.00 13.27           C  
ATOM     23  O   ALA A   2       2.770   1.505   4.108  1.00 13.27           O  
ATOM     24  CB  ALA A   2       1.989   3.538   2.465  1.00 13.27           C  
ATOM     25  H   ALA A   2       0.545   1.909   1.107  1.00 13.27           H  
ATOM     26  HA  ALA A   2       3.397   2.525   1.218  1.00 13.27           H  
ATOM     27 1HB  ALA A   2       2.762   3.991   3.083  1.00 13.27           H  
ATOM     28 2HB  ALA A   2       1.691   4.241   1.687  1.00 13.27           H  
ATOM     29 3HB  ALA A   2       1.126   3.295   3.084  1.00 13.27           H  
ATOM     30  N   SER A   3       3.677   0.243   2.488  1.00 13.27           N  
ATOM     31  CA  SER A   3       4.165  -0.807   3.380  1.00 13.27           C  
ATOM     32  C   SER A   3       5.201  -0.287   4.378  1.00 13.27           C  
ATOM     33  O   SER A   3       5.389  -0.849   5.455  1.00 13.27           O  
ATOM     34  CB  SER A   3       4.752  -1.925   2.543  1.00 13.27           C  
ATOM     35  OG  SER A   3       5.877  -1.483   1.833  1.00 13.27           O  
ATOM     36  H   SER A   3       3.816   0.168   1.482  1.00 13.27           H  
ATOM     37  HA  SER A   3       3.317  -1.199   3.941  1.00 13.27           H  
ATOM     38 1HB  SER A   3       5.033  -2.750   3.191  1.00 13.27           H  
ATOM     39 2HB  SER A   3       4.002  -2.296   1.844  1.00 13.27           H  
ATOM     40  HG  SER A   3       5.538  -0.985   1.080  1.00 13.27           H  
ATOM     41  N   ALA A   4       5.831   0.826   4.023  1.00 13.31           N  
ATOM     42  CA  ALA A   4       6.851   1.494   4.812  1.00 13.31           C  
ATOM     43  C   ALA A   4       6.240   2.446   5.843  1.00 13.31           C  
ATOM     44  O   ALA A   4       6.963   3.157   6.545  1.00 13.31           O  
ATOM     45  CB  ALA A   4       7.806   2.242   3.904  1.00 13.31           C  
ATOM     46  H   ALA A   4       5.597   1.215   3.124  1.00 13.31           H  
ATOM     47  HA  ALA A   4       7.410   0.730   5.348  1.00 13.31           H  
ATOM     48 1HB  ALA A   4       8.587   2.710   4.504  1.00 13.31           H  
ATOM     49 2HB  ALA A   4       8.258   1.540   3.207  1.00 13.31           H  
ATOM     50 3HB  ALA A   4       7.265   3.008   3.350  1.00 13.31           H  
ATOM     51  N   ALA A   5       4.909   2.493   5.943  1.00 13.39           N  
ATOM     52  CA  ALA A   5       4.256   3.416   6.866  1.00 13.39           C  
ATOM     53  C   ALA A   5       4.411   3.011   8.327  1.00 13.39           C  
ATOM     54  O   ALA A   5       3.457   2.576   8.981  1.00 13.39           O  
ATOM     55  CB  ALA A   5       2.779   3.525   6.559  1.00 13.39           C  
ATOM     56  H   ALA A   5       4.319   1.905   5.354  1.00 13.39           H  
ATOM     57  HA  ALA A   5       4.717   4.395   6.735  1.00 13.39           H  
ATOM     58 1HB  ALA A   5       2.316   4.245   7.234  1.00 13.39           H  
ATOM     59 2HB  ALA A   5       2.644   3.852   5.532  1.00 13.39           H  
ATOM     60 3HB  ALA A   5       2.311   2.550   6.690  1.00 13.39           H  
ATOM     61  N   MET A   6       5.605   3.281   8.856  1.00 13.51           N  
ATOM     62  CA  MET A   6       6.040   2.987  10.229  1.00 13.51           C  
ATOM     63  C   MET A   6       5.187   3.755  11.229  1.00 13.51           C  
ATOM     64  O   MET A   6       5.118   3.439  12.418  1.00 13.51           O  
ATOM     65  CB  MET A   6       7.486   3.388  10.438  1.00 13.51           C  
ATOM     66  CG  MET A   6       8.513   2.621   9.615  1.00 13.51           C  
ATOM     67  SD  MET A   6       8.461   0.854   9.878  1.00 13.51           S  
ATOM     68  CE  MET A   6       7.562   0.257   8.450  1.00 13.51           C  
ATOM     69  H   MET A   6       6.295   3.633   8.196  1.00 13.51           H  
ATOM     70  HA  MET A   6       5.920   1.922  10.418  1.00 13.51           H  
ATOM     71 1HB  MET A   6       7.611   4.426  10.219  1.00 13.51           H  
ATOM     72 2HB  MET A   6       7.709   3.287  11.478  1.00 13.51           H  
ATOM     73 1HG  MET A   6       8.358   2.824   8.562  1.00 13.51           H  
ATOM     74 2HG  MET A   6       9.509   2.979   9.881  1.00 13.51           H  
ATOM     75 1HE  MET A   6       7.466  -0.826   8.507  1.00 13.51           H  
ATOM     76 2HE  MET A   6       6.569   0.710   8.419  1.00 13.51           H  
ATOM     77 3HE  MET A   6       8.107   0.523   7.551  1.00 13.51           H  
ATOM     78  N   LEU A   7       4.530   4.779  10.723  1.00 13.69           N  
ATOM     79  CA  LEU A   7       3.672   5.673  11.452  1.00 13.69           C  
ATOM     80  C   LEU A   7       2.570   4.869  12.153  1.00 13.69           C  
ATOM     81  O   LEU A   7       2.116   5.249  13.234  1.00 13.69           O  
ATOM     82  CB  LEU A   7       3.036   6.646  10.453  1.00 13.69           C  
ATOM     83  CG  LEU A   7       2.414   7.904  11.012  1.00 13.69           C  
ATOM     84  CD1 LEU A   7       3.506   8.723  11.694  1.00 13.69           C  
ATOM     85  CD2 LEU A   7       1.781   8.696   9.881  1.00 13.69           C  
ATOM     86  H   LEU A   7       4.648   4.946   9.738  1.00 13.69           H  
ATOM     87  HA  LEU A   7       4.257   6.218  12.187  1.00 13.69           H  
ATOM     88 1HB  LEU A   7       3.777   6.933   9.743  1.00 13.69           H  
ATOM     89 2HB  LEU A   7       2.247   6.110   9.919  1.00 13.69           H  
ATOM     90  HG  LEU A   7       1.656   7.649  11.755  1.00 13.69           H  
ATOM     91 1HD1 LEU A   7       3.070   9.627  12.089  1.00 13.69           H  
ATOM     92 2HD1 LEU A   7       3.954   8.149  12.502  1.00 13.69           H  
ATOM     93 3HD1 LEU A   7       4.269   8.986  10.968  1.00 13.69           H  
ATOM     94 1HD2 LEU A   7       1.337   9.608  10.281  1.00 13.69           H  
ATOM     95 2HD2 LEU A   7       2.538   8.956   9.146  1.00 13.69           H  
ATOM     96 3HD2 LEU A   7       1.005   8.093   9.408  1.00 13.69           H  
ATOM     97  N   ASN A   8       2.178   3.730  11.561  1.00 13.93           N  
ATOM     98  CA  ASN A   8       1.105   2.908  12.106  1.00 13.93           C  
ATOM     99  C   ASN A   8       1.613   1.822  13.074  1.00 13.93           C  
ATOM    100  O   ASN A   8       0.831   1.007  13.569  1.00 13.93           O  
ATOM    101  CB  ASN A   8       0.364   2.260  10.958  1.00 13.93           C  
ATOM    102  CG  ASN A   8      -0.376   3.267  10.115  1.00 13.93           C  
ATOM    103  OD1 ASN A   8      -0.954   4.234  10.628  1.00 13.93           O  
ATOM    104  ND2 ASN A   8      -0.358   3.062   8.820  1.00 13.93           N  
ATOM    105  H   ASN A   8       2.619   3.430  10.691  1.00 13.93           H  
ATOM    106  HA  ASN A   8       0.425   3.549  12.663  1.00 13.93           H  
ATOM    107 1HB  ASN A   8       1.079   1.728  10.324  1.00 13.93           H  
ATOM    108 2HB  ASN A   8      -0.343   1.528  11.345  1.00 13.93           H  
ATOM    109 1HD2 ASN A   8      -0.826   3.696   8.205  1.00 13.93           H  
ATOM    110 2HD2 ASN A   8       0.128   2.269   8.446  1.00 13.93           H  
ATOM    111  N   ALA A   9       2.919   1.801  13.344  1.00 14.20           N  
ATOM    112  CA  ALA A   9       3.514   0.838  14.265  1.00 14.20           C  
ATOM    113  C   ALA A   9       3.192   1.220  15.724  1.00 14.20           C  
ATOM    114  O   ALA A   9       2.930   2.396  16.008  1.00 14.20           O  
ATOM    115  CB  ALA A   9       5.021   0.784  14.068  1.00 14.20           C  
ATOM    116  H   ALA A   9       3.535   2.479  12.904  1.00 14.20           H  
ATOM    117  HA  ALA A   9       3.094  -0.131  14.032  1.00 14.20           H  
ATOM    118 1HB  ALA A   9       5.459   0.049  14.738  1.00 14.20           H  
ATOM    119 2HB  ALA A   9       5.248   0.514  13.035  1.00 14.20           H  
ATOM    120 3HB  ALA A   9       5.446   1.757  14.285  1.00 14.20           H  
ATOM    121  N   PRO A  10       3.168   0.272  16.674  1.00 14.48           N  
ATOM    122  CA  PRO A  10       3.075   0.531  18.102  1.00 14.48           C  
ATOM    123  C   PRO A  10       4.237   1.398  18.560  1.00 14.48           C  
ATOM    124  O   PRO A  10       5.364   1.236  18.089  1.00 14.48           O  
ATOM    125  CB  PRO A  10       3.175  -0.873  18.711  1.00 14.48           C  
ATOM    126  CG  PRO A  10       2.686  -1.798  17.621  1.00 14.48           C  
ATOM    127  CD  PRO A  10       3.149  -1.164  16.322  1.00 14.48           C  
ATOM    128  HA  PRO A  10       2.109   1.008  18.327  1.00 14.48           H  
ATOM    129 1HB  PRO A  10       4.211  -1.078  19.012  1.00 14.48           H  
ATOM    130 2HB  PRO A  10       2.564  -0.929  19.623  1.00 14.48           H  
ATOM    131 1HG  PRO A  10       3.096  -2.810  17.770  1.00 14.48           H  
ATOM    132 2HG  PRO A  10       1.591  -1.890  17.674  1.00 14.48           H  
ATOM    133 1HD  PRO A  10       4.145  -1.520  16.035  1.00 14.48           H  
ATOM    134 2HD  PRO A  10       2.381  -1.387  15.570  1.00 14.48           H  
ATOM    135  N   CYS A  11       4.009   2.265  19.540  1.00 14.72           N  
ATOM    136  CA  CYS A  11       5.108   3.094  20.034  1.00 14.72           C  
ATOM    137  C   CYS A  11       6.160   2.290  20.776  1.00 14.72           C  
ATOM    138  O   CYS A  11       7.306   2.714  20.884  1.00 14.72           O  
ATOM    139  CB  CYS A  11       4.601   4.212  20.922  1.00 14.72           C  
ATOM    140  SG  CYS A  11       3.810   3.690  22.474  1.00 14.72           S  
ATOM    141  H   CYS A  11       3.080   2.380  19.922  1.00 14.72           H  
ATOM    142  HA  CYS A  11       5.589   3.558  19.175  1.00 14.72           H  
ATOM    143 1HB  CYS A  11       5.453   4.823  21.186  1.00 14.72           H  
ATOM    144 2HB  CYS A  11       3.924   4.838  20.366  1.00 14.72           H  
ATOM    145  HG  CYS A  11       3.244   4.891  22.729  1.00 14.72           H  
ATOM    146  N   ASN A  12       5.797   1.080  21.181  1.00 14.87           N  
ATOM    147  CA  ASN A  12       6.681   0.165  21.887  1.00 14.87           C  
ATOM    148  C   ASN A  12       7.880  -0.215  21.022  1.00 14.87           C  
ATOM    149  O   ASN A  12       8.928  -0.627  21.525  1.00 14.87           O  
ATOM    150  CB  ASN A  12       5.918  -1.071  22.297  1.00 14.87           C  
ATOM    151  CG  ASN A  12       4.953  -0.806  23.416  1.00 14.87           C  
ATOM    152  OD1 ASN A  12       5.071   0.178  24.150  1.00 14.87           O  
ATOM    153  ND2 ASN A  12       3.984  -1.675  23.561  1.00 14.87           N  
ATOM    154  H   ASN A  12       4.842   0.800  21.020  1.00 14.87           H  
ATOM    155  HA  ASN A  12       7.061   0.661  22.776  1.00 14.87           H  
ATOM    156 1HB  ASN A  12       5.371  -1.463  21.435  1.00 14.87           H  
ATOM    157 2HB  ASN A  12       6.622  -1.841  22.613  1.00 14.87           H  
ATOM    158 1HD2 ASN A  12       3.307  -1.554  24.287  1.00 14.87           H  
ATOM    159 2HD2 ASN A  12       3.920  -2.461  22.947  1.00 14.87           H  
ATOM    160  N   ILE A  13       7.726  -0.086  19.705  1.00 14.89           N  
ATOM    161  CA  ILE A  13       8.785  -0.418  18.778  1.00 14.89           C  
ATOM    162  C   ILE A  13       9.890   0.629  18.904  1.00 14.89           C  
ATOM    163  O   ILE A  13      11.074   0.345  18.703  1.00 14.89           O  
ATOM    164  CB  ILE A  13       8.271  -0.455  17.340  1.00 14.89           C  
ATOM    165  CG1 ILE A  13       7.168  -1.510  17.193  1.00 14.89           C  
ATOM    166  CG2 ILE A  13       9.426  -0.769  16.416  1.00 14.89           C  
ATOM    167  CD1 ILE A  13       7.585  -2.900  17.570  1.00 14.89           C  
ATOM    168  H   ILE A  13       6.853   0.278  19.322  1.00 14.89           H  
ATOM    169  HA  ILE A  13       9.193  -1.392  19.039  1.00 14.89           H  
ATOM    170  HB  ILE A  13       7.836   0.512  17.084  1.00 14.89           H  
ATOM    171 1HG1 ILE A  13       6.328  -1.218  17.819  1.00 14.89           H  
ATOM    172 2HG1 ILE A  13       6.836  -1.522  16.156  1.00 14.89           H  
ATOM    173 1HG2 ILE A  13       9.065  -0.796  15.396  1.00 14.89           H  
ATOM    174 2HG2 ILE A  13      10.191  -0.003  16.523  1.00 14.89           H  
ATOM    175 3HG2 ILE A  13       9.848  -1.738  16.675  1.00 14.89           H  
ATOM    176 1HD1 ILE A  13       6.742  -3.579  17.436  1.00 14.89           H  
ATOM    177 2HD1 ILE A  13       8.414  -3.219  16.936  1.00 14.89           H  
ATOM    178 3HD1 ILE A  13       7.898  -2.912  18.614  1.00 14.89           H  
ATOM    179  N   GLY A  14       9.480   1.882  19.101  1.00 14.76           N  
ATOM    180  CA  GLY A  14      10.372   3.014  19.291  1.00 14.76           C  
ATOM    181  C   GLY A  14      11.126   3.503  18.060  1.00 14.76           C  
ATOM    182  O   GLY A  14      10.870   4.585  17.536  1.00 14.76           O  
ATOM    183  H   GLY A  14       8.494   2.046  19.269  1.00 14.76           H  
ATOM    184 1HA  GLY A  14       9.792   3.838  19.704  1.00 14.76           H  
ATOM    185 2HA  GLY A  14      11.098   2.748  20.061  1.00 14.76           H  
ATOM    186  N   ALA A  15      12.054   2.687  17.592  1.00 14.52           N  
ATOM    187  CA  ALA A  15      13.000   3.053  16.532  1.00 14.52           C  
ATOM    188  C   ALA A  15      12.375   3.467  15.217  1.00 14.52           C  
ATOM    189  O   ALA A  15      12.880   4.343  14.513  1.00 14.52           O  
ATOM    190  CB  ALA A  15      13.906   1.893  16.266  1.00 14.52           C  
ATOM    191  H   ALA A  15      12.132   1.775  18.050  1.00 14.52           H  
ATOM    192  HA  ALA A  15      13.594   3.891  16.896  1.00 14.52           H  
ATOM    193 1HB  ALA A  15      14.610   2.203  15.540  1.00 14.52           H  
ATOM    194 2HB  ALA A  15      14.408   1.618  17.176  1.00 14.52           H  
ATOM    195 3HB  ALA A  15      13.331   1.044  15.897  1.00 14.52           H  
ATOM    196  N   VAL A  16      11.274   2.851  14.872  1.00 14.22           N  
ATOM    197  CA  VAL A  16      10.635   3.108  13.597  1.00 14.22           C  
ATOM    198  C   VAL A  16       9.944   4.467  13.550  1.00 14.22           C  
ATOM    199  O   VAL A  16       9.619   4.980  12.475  1.00 14.22           O  
ATOM    200  CB  VAL A  16       9.658   1.985  13.325  1.00 14.22           C  
ATOM    201  CG1 VAL A  16      10.410   0.687  13.295  1.00 14.22           C  
ATOM    202  CG2 VAL A  16       8.577   2.002  14.385  1.00 14.22           C  
ATOM    203  H   VAL A  16      10.882   2.166  15.500  1.00 14.22           H  
ATOM    204  HA  VAL A  16      11.402   3.085  12.823  1.00 14.22           H  
ATOM    205  HB  VAL A  16       9.232   2.101  12.380  1.00 14.22           H  
ATOM    206 1HG1 VAL A  16       9.719  -0.115  13.093  1.00 14.22           H  
ATOM    207 2HG1 VAL A  16      11.165   0.725  12.510  1.00 14.22           H  
ATOM    208 3HG1 VAL A  16      10.893   0.522  14.251  1.00 14.22           H  
ATOM    209 1HG2 VAL A  16       7.883   1.192  14.196  1.00 14.22           H  
ATOM    210 2HG2 VAL A  16       9.026   1.881  15.365  1.00 14.22           H  
ATOM    211 3HG2 VAL A  16       8.044   2.949  14.352  1.00 14.22           H  
ATOM    212  N   LYS A  17       9.796   5.109  14.708  1.00 13.96           N  
ATOM    213  CA  LYS A  17       9.107   6.381  14.772  1.00 13.96           C  
ATOM    214  C   LYS A  17      10.034   7.497  14.368  1.00 13.96           C  
ATOM    215  O   LYS A  17       9.620   8.640  14.245  1.00 13.96           O  
ATOM    216  CB  LYS A  17       8.575   6.628  16.178  1.00 13.96           C  
ATOM    217  CG  LYS A  17       7.578   5.585  16.634  1.00 13.96           C  
ATOM    218  CD  LYS A  17       6.355   5.601  15.745  1.00 13.96           C  
ATOM    219  CE  LYS A  17       5.315   4.611  16.194  1.00 13.96           C  
ATOM    220  NZ  LYS A  17       4.178   4.629  15.290  1.00 13.96           N  
ATOM    221  H   LYS A  17      10.144   4.708  15.579  1.00 13.96           H  
ATOM    222  HA  LYS A  17       8.270   6.363  14.074  1.00 13.96           H  
ATOM    223 1HB  LYS A  17       9.408   6.644  16.884  1.00 13.96           H  
ATOM    224 2HB  LYS A  17       8.093   7.600  16.218  1.00 13.96           H  
ATOM    225 1HG  LYS A  17       8.046   4.598  16.590  1.00 13.96           H  
ATOM    226 2HG  LYS A  17       7.282   5.780  17.665  1.00 13.96           H  
ATOM    227 1HD  LYS A  17       5.917   6.601  15.736  1.00 13.96           H  
ATOM    228 2HD  LYS A  17       6.647   5.344  14.723  1.00 13.96           H  
ATOM    229 1HE  LYS A  17       5.746   3.607  16.194  1.00 13.96           H  
ATOM    230 2HE  LYS A  17       4.968   4.848  17.197  1.00 13.96           H  
ATOM    231 1HZ  LYS A  17       3.507   3.931  15.594  1.00 13.96           H  
ATOM    232 2HZ  LYS A  17       3.748   5.543  15.281  1.00 13.96           H  
ATOM    233 3HZ  LYS A  17       4.508   4.391  14.356  1.00 13.96           H  
ATOM    234  N   PHE A  18      11.291   7.162  14.123  1.00 13.76           N  
ATOM    235  CA  PHE A  18      12.257   8.147  13.724  1.00 13.76           C  
ATOM    236  C   PHE A  18      12.547   8.063  12.231  1.00 13.76           C  
ATOM    237  O   PHE A  18      13.510   8.665  11.751  1.00 13.76           O  
ATOM    238  CB  PHE A  18      13.490   7.963  14.581  1.00 13.76           C  
ATOM    239  CG  PHE A  18      13.140   8.223  16.009  1.00 13.76           C  
ATOM    240  CD1 PHE A  18      12.765   7.180  16.824  1.00 13.76           C  
ATOM    241  CD2 PHE A  18      13.167   9.501  16.537  1.00 13.76           C  
ATOM    242  CE1 PHE A  18      12.417   7.396  18.127  1.00 13.76           C  
ATOM    243  CE2 PHE A  18      12.825   9.719  17.856  1.00 13.76           C  
ATOM    244  CZ  PHE A  18      12.444   8.663  18.650  1.00 13.76           C  
ATOM    245  H   PHE A  18      11.608   6.196  14.231  1.00 13.76           H  
ATOM    246  HA  PHE A  18      11.849   9.135  13.927  1.00 13.76           H  
ATOM    247 1HB  PHE A  18      13.860   6.937  14.492  1.00 13.76           H  
ATOM    248 2HB  PHE A  18      14.278   8.646  14.275  1.00 13.76           H  
ATOM    249  HD1 PHE A  18      12.735   6.173  16.413  1.00 13.76           H  
ATOM    250  HD2 PHE A  18      13.460  10.338  15.902  1.00 13.76           H  
ATOM    251  HE1 PHE A  18      12.113   6.560  18.734  1.00 13.76           H  
ATOM    252  HE2 PHE A  18      12.851  10.728  18.269  1.00 13.76           H  
ATOM    253  HZ  PHE A  18      12.168   8.834  19.687  1.00 13.76           H  
ATOM    254  N   GLU A  19      11.689   7.354  11.480  1.00 13.61           N  
ATOM    255  CA  GLU A  19      11.882   7.281  10.037  1.00 13.61           C  
ATOM    256  C   GLU A  19      11.869   8.687   9.441  1.00 13.61           C  
ATOM    257  O   GLU A  19      11.121   9.576   9.868  1.00 13.61           O  
ATOM    258  CB  GLU A  19      10.836   6.376   9.380  1.00 13.61           C  
ATOM    259  CG  GLU A  19      10.957   6.254   7.846  1.00 13.61           C  
ATOM    260  CD  GLU A  19      12.262   5.619   7.384  1.00 13.61           C  
ATOM    261  OE1 GLU A  19      12.270   4.446   7.100  1.00 13.61           O  
ATOM    262  OE2 GLU A  19      13.258   6.322   7.347  1.00 13.61           O  
ATOM    263  H   GLU A  19      10.921   6.834  11.909  1.00 13.61           H  
ATOM    264  HA  GLU A  19      12.864   6.846   9.844  1.00 13.61           H  
ATOM    265 1HB  GLU A  19      10.908   5.371   9.805  1.00 13.61           H  
ATOM    266 2HB  GLU A  19       9.850   6.747   9.614  1.00 13.61           H  
ATOM    267 1HG  GLU A  19      10.134   5.622   7.504  1.00 13.61           H  
ATOM    268 2HG  GLU A  19      10.824   7.224   7.381  1.00 13.61           H  
ATOM    269  N   VAL A  20      12.665   8.863   8.395  1.00 13.51           N  
ATOM    270  CA  VAL A  20      12.922  10.160   7.780  1.00 13.51           C  
ATOM    271  C   VAL A  20      11.700  10.933   7.320  1.00 13.51           C  
ATOM    272  O   VAL A  20      11.615  12.142   7.529  1.00 13.51           O  
ATOM    273  CB  VAL A  20      13.832   9.954   6.558  1.00 13.51           C  
ATOM    274  CG1 VAL A  20      13.951  11.249   5.764  1.00 13.51           C  
ATOM    275  CG2 VAL A  20      15.184   9.468   7.028  1.00 13.51           C  
ATOM    276  H   VAL A  20      13.152   8.034   8.043  1.00 13.51           H  
ATOM    277  HA  VAL A  20      13.453  10.767   8.513  1.00 13.51           H  
ATOM    278  HB  VAL A  20      13.386   9.204   5.901  1.00 13.51           H  
ATOM    279 1HG1 VAL A  20      14.587  11.084   4.896  1.00 13.51           H  
ATOM    280 2HG1 VAL A  20      12.964  11.569   5.430  1.00 13.51           H  
ATOM    281 3HG1 VAL A  20      14.388  12.022   6.393  1.00 13.51           H  
ATOM    282 1HG2 VAL A  20      15.832   9.302   6.168  1.00 13.51           H  
ATOM    283 2HG2 VAL A  20      15.632  10.213   7.684  1.00 13.51           H  
ATOM    284 3HG2 VAL A  20      15.053   8.529   7.575  1.00 13.51           H  
ATOM    285  N   LYS A  21      10.764  10.257   6.683  1.00 13.44           N  
ATOM    286  CA  LYS A  21       9.587  10.932   6.164  1.00 13.44           C  
ATOM    287  C   LYS A  21       8.415  10.973   7.138  1.00 13.44           C  
ATOM    288  O   LYS A  21       7.355  11.501   6.798  1.00 13.44           O  
ATOM    289  CB  LYS A  21       9.153  10.268   4.862  1.00 13.44           C  
ATOM    290  CG  LYS A  21      10.170  10.420   3.730  1.00 13.44           C  
ATOM    291  CD  LYS A  21       9.683   9.762   2.443  1.00 13.44           C  
ATOM    292  CE  LYS A  21      10.693   9.935   1.311  1.00 13.44           C  
ATOM    293  NZ  LYS A  21      10.247   9.258   0.059  1.00 13.44           N  
ATOM    294  H   LYS A  21      10.878   9.261   6.553  1.00 13.44           H  
ATOM    295  HA  LYS A  21       9.861  11.964   5.942  1.00 13.44           H  
ATOM    296 1HB  LYS A  21       8.990   9.202   5.036  1.00 13.44           H  
ATOM    297 2HB  LYS A  21       8.207  10.696   4.532  1.00 13.44           H  
ATOM    298 1HG  LYS A  21      10.347  11.481   3.543  1.00 13.44           H  
ATOM    299 2HG  LYS A  21      11.113   9.962   4.030  1.00 13.44           H  
ATOM    300 1HD  LYS A  21       9.522   8.696   2.614  1.00 13.44           H  
ATOM    301 2HD  LYS A  21       8.736  10.210   2.141  1.00 13.44           H  
ATOM    302 1HE  LYS A  21      10.825  10.997   1.110  1.00 13.44           H  
ATOM    303 2HE  LYS A  21      11.649   9.513   1.618  1.00 13.44           H  
ATOM    304 1HZ  LYS A  21      10.938   9.392  -0.665  1.00 13.44           H  
ATOM    305 2HZ  LYS A  21      10.132   8.267   0.233  1.00 13.44           H  
ATOM    306 3HZ  LYS A  21       9.365   9.646  -0.244  1.00 13.44           H  
ATOM    307  N   LEU A  22       8.568  10.347   8.304  1.00 13.38           N  
ATOM    308  CA  LEU A  22       7.452  10.231   9.230  1.00 13.38           C  
ATOM    309  C   LEU A  22       7.641  10.995  10.542  1.00 13.38           C  
ATOM    310  O   LEU A  22       6.731  11.719  10.954  1.00 13.38           O  
ATOM    311  CB  LEU A  22       7.218   8.749   9.471  1.00 13.38           C  
ATOM    312  CG  LEU A  22       6.843   7.968   8.185  1.00 13.38           C  
ATOM    313  CD1 LEU A  22       6.737   6.532   8.494  1.00 13.38           C  
ATOM    314  CD2 LEU A  22       5.537   8.499   7.630  1.00 13.38           C  
ATOM    315  H   LEU A  22       9.476   9.980   8.578  1.00 13.38           H  
ATOM    316  HA  LEU A  22       6.566  10.634   8.746  1.00 13.38           H  
ATOM    317 1HB  LEU A  22       8.129   8.319   9.880  1.00 13.38           H  
ATOM    318 2HB  LEU A  22       6.428   8.626  10.200  1.00 13.38           H  
ATOM    319  HG  LEU A  22       7.629   8.090   7.438  1.00 13.38           H  
ATOM    320 1HD1 LEU A  22       6.484   5.978   7.592  1.00 13.38           H  
ATOM    321 2HD1 LEU A  22       7.688   6.188   8.872  1.00 13.38           H  
ATOM    322 3HD1 LEU A  22       5.984   6.397   9.230  1.00 13.38           H  
ATOM    323 1HD2 LEU A  22       5.277   7.951   6.724  1.00 13.38           H  
ATOM    324 2HD2 LEU A  22       4.758   8.380   8.358  1.00 13.38           H  
ATOM    325 3HD2 LEU A  22       5.643   9.558   7.394  1.00 13.38           H  
ATOM    326  N   LYS A  23       8.838  10.882  11.146  1.00 13.30           N  
ATOM    327  CA  LYS A  23       9.175  11.509  12.431  1.00 13.30           C  
ATOM    328  C   LYS A  23       8.205  11.106  13.566  1.00 13.30           C  
ATOM    329  O   LYS A  23       7.083  10.664  13.308  1.00 13.30           O  
ATOM    330  CB  LYS A  23       9.189  13.038  12.223  1.00 13.30           C  
ATOM    331  CG  LYS A  23      10.226  13.512  11.200  1.00 13.30           C  
ATOM    332  CD  LYS A  23      11.654  13.284  11.690  1.00 13.30           C  
ATOM    333  CE  LYS A  23      12.668  13.869  10.700  1.00 13.30           C  
ATOM    334  NZ  LYS A  23      14.080  13.693  11.160  1.00 13.30           N  
ATOM    335  H   LYS A  23       9.558  10.306  10.712  1.00 13.30           H  
ATOM    336  HA  LYS A  23      10.177  11.174  12.699  1.00 13.30           H  
ATOM    337 1HB  LYS A  23       8.221  13.376  11.873  1.00 13.30           H  
ATOM    338 2HB  LYS A  23       9.370  13.567  13.134  1.00 13.30           H  
ATOM    339 1HG  LYS A  23      10.091  12.961  10.262  1.00 13.30           H  
ATOM    340 2HG  LYS A  23      10.082  14.571  10.998  1.00 13.30           H  
ATOM    341 1HD  LYS A  23      11.791  13.745  12.667  1.00 13.30           H  
ATOM    342 2HD  LYS A  23      11.831  12.206  11.781  1.00 13.30           H  
ATOM    343 1HE  LYS A  23      12.546  13.369   9.736  1.00 13.30           H  
ATOM    344 2HE  LYS A  23      12.468  14.933  10.573  1.00 13.30           H  
ATOM    345 1HZ  LYS A  23      14.707  14.091  10.475  1.00 13.30           H  
ATOM    346 2HZ  LYS A  23      14.209  14.161  12.046  1.00 13.30           H  
ATOM    347 3HZ  LYS A  23      14.279  12.708  11.265  1.00 13.30           H  
ATOM    348  N   PRO A  24       8.578  11.244  14.857  1.00 13.24           N  
ATOM    349  CA  PRO A  24       7.738  10.902  15.994  1.00 13.24           C  
ATOM    350  C   PRO A  24       6.694  11.981  16.235  1.00 13.24           C  
ATOM    351  O   PRO A  24       6.687  12.651  17.266  1.00 13.24           O  
ATOM    352  CB  PRO A  24       8.754  10.796  17.134  1.00 13.24           C  
ATOM    353  CG  PRO A  24       9.824  11.794  16.764  1.00 13.24           C  
ATOM    354  CD  PRO A  24       9.944  11.687  15.242  1.00 13.24           C  
ATOM    355  HA  PRO A  24       7.257   9.932  15.802  1.00 13.24           H  
ATOM    356 1HB  PRO A  24       8.265  11.013  18.097  1.00 13.24           H  
ATOM    357 2HB  PRO A  24       9.145   9.766  17.192  1.00 13.24           H  
ATOM    358 1HG  PRO A  24       9.522  12.799  17.092  1.00 13.24           H  
ATOM    359 2HG  PRO A  24      10.754  11.564  17.282  1.00 13.24           H  
ATOM    360 1HD  PRO A  24      10.204  12.657  14.856  1.00 13.24           H  
ATOM    361 2HD  PRO A  24      10.684  10.921  14.978  1.00 13.24           H  
ATOM    362  N   SER A  25       5.826  12.145  15.247  1.00 13.20           N  
ATOM    363  CA  SER A  25       4.782  13.148  15.236  1.00 13.20           C  
ATOM    364  C   SER A  25       3.549  12.809  16.095  1.00 13.20           C  
ATOM    365  O   SER A  25       3.169  13.634  16.923  1.00 13.20           O  
ATOM    366  CB  SER A  25       4.395  13.489  13.802  1.00 13.20           C  
ATOM    367  OG  SER A  25       3.349  14.430  13.770  1.00 13.20           O  
ATOM    368  H   SER A  25       5.932  11.532  14.441  1.00 13.20           H  
ATOM    369  HA  SER A  25       5.212  14.058  15.658  1.00 13.20           H  
ATOM    370 1HB  SER A  25       5.268  13.907  13.297  1.00 13.20           H  
ATOM    371 2HB  SER A  25       4.122  12.610  13.246  1.00 13.20           H  
ATOM    372  HG  SER A  25       2.612  14.021  14.232  1.00 13.20           H  
ATOM    373  N   PRO A  26       2.855  11.656  15.928  1.00 13.16           N  
ATOM    374  CA  PRO A  26       1.653  11.356  16.673  1.00 13.16           C  
ATOM    375  C   PRO A  26       2.010  11.173  18.129  1.00 13.16           C  
ATOM    376  O   PRO A  26       3.038  10.572  18.454  1.00 13.16           O  
ATOM    377  CB  PRO A  26       1.143  10.069  16.018  1.00 13.16           C  
ATOM    378  CG  PRO A  26       2.370   9.424  15.421  1.00 13.16           C  
ATOM    379  CD  PRO A  26       3.279  10.567  15.012  1.00 13.16           C  
ATOM    380  HA  PRO A  26       0.934  12.180  16.550  1.00 13.16           H  
ATOM    381 1HB  PRO A  26       0.654   9.432  16.769  1.00 13.16           H  
ATOM    382 2HB  PRO A  26       0.381  10.309  15.263  1.00 13.16           H  
ATOM    383 1HG  PRO A  26       2.839   8.756  16.157  1.00 13.16           H  
ATOM    384 2HG  PRO A  26       2.080   8.791  14.564  1.00 13.16           H  
ATOM    385 1HD  PRO A  26       4.290  10.222  15.186  1.00 13.16           H  
ATOM    386 2HD  PRO A  26       3.091  10.829  13.980  1.00 13.16           H  
ATOM    387  N   ASN A  27       1.084  11.517  19.006  1.00 13.15           N  
ATOM    388  CA  ASN A  27       1.338  11.441  20.435  1.00 13.15           C  
ATOM    389  C   ASN A  27       1.228  10.051  21.022  1.00 13.15           C  
ATOM    390  O   ASN A  27       1.271   9.886  22.234  1.00 13.15           O  
ATOM    391  CB  ASN A  27       0.442  12.408  21.173  1.00 13.15           C  
ATOM    392  CG  ASN A  27       0.877  13.827  20.965  1.00 13.15           C  
ATOM    393  OD1 ASN A  27       2.070  14.100  20.794  1.00 13.15           O  
ATOM    394  ND2 ASN A  27      -0.062  14.734  20.972  1.00 13.15           N  
ATOM    395  H   ASN A  27       0.223  11.938  18.683  1.00 13.15           H  
ATOM    396  HA  ASN A  27       2.366  11.766  20.602  1.00 13.15           H  
ATOM    397 1HB  ASN A  27      -0.587  12.294  20.833  1.00 13.15           H  
ATOM    398 2HB  ASN A  27       0.466  12.183  22.240  1.00 13.15           H  
ATOM    399 1HD2 ASN A  27       0.172  15.696  20.834  1.00 13.15           H  
ATOM    400 2HD2 ASN A  27      -1.015  14.467  21.112  1.00 13.15           H  
ATOM    401  N   LEU A  28       1.149   9.030  20.176  1.00 13.17           N  
ATOM    402  CA  LEU A  28       1.155   7.660  20.661  1.00 13.17           C  
ATOM    403  C   LEU A  28       2.409   7.437  21.503  1.00 13.17           C  
ATOM    404  O   LEU A  28       2.398   6.674  22.461  1.00 13.17           O  
ATOM    405  CB  LEU A  28       1.133   6.646  19.521  1.00 13.17           C  
ATOM    406  CG  LEU A  28       0.986   5.182  19.979  1.00 13.17           C  
ATOM    407  CD1 LEU A  28      -0.339   5.015  20.703  1.00 13.17           C  
ATOM    408  CD2 LEU A  28       1.107   4.249  18.773  1.00 13.17           C  
ATOM    409  H   LEU A  28       1.113   9.212  19.184  1.00 13.17           H  
ATOM    410  HA  LEU A  28       0.279   7.504  21.290  1.00 13.17           H  
ATOM    411 1HB  LEU A  28       0.304   6.880  18.856  1.00 13.17           H  
ATOM    412 2HB  LEU A  28       2.064   6.730  18.961  1.00 13.17           H  
ATOM    413  HG  LEU A  28       1.749   4.956  20.689  1.00 13.17           H  
ATOM    414 1HD1 LEU A  28      -0.435   3.986  21.050  1.00 13.17           H  
ATOM    415 2HD1 LEU A  28      -0.372   5.690  21.559  1.00 13.17           H  
ATOM    416 3HD1 LEU A  28      -1.158   5.248  20.024  1.00 13.17           H  
ATOM    417 1HD2 LEU A  28       1.009   3.217  19.100  1.00 13.17           H  
ATOM    418 2HD2 LEU A  28       0.320   4.477  18.055  1.00 13.17           H  
ATOM    419 3HD2 LEU A  28       2.080   4.386  18.296  1.00 13.17           H  
ATOM    420  N   PHE A  29       3.522   8.092  21.153  1.00 13.21           N  
ATOM    421  CA  PHE A  29       4.736   7.885  21.950  1.00 13.21           C  
ATOM    422  C   PHE A  29       4.563   8.303  23.415  1.00 13.21           C  
ATOM    423  O   PHE A  29       5.225   7.767  24.304  1.00 13.21           O  
ATOM    424  CB  PHE A  29       5.946   8.604  21.341  1.00 13.21           C  
ATOM    425  CG  PHE A  29       5.908  10.106  21.430  1.00 13.21           C  
ATOM    426  CD1 PHE A  29       6.431  10.796  22.514  1.00 13.21           C  
ATOM    427  CD2 PHE A  29       5.380  10.823  20.395  1.00 13.21           C  
ATOM    428  CE1 PHE A  29       6.395  12.179  22.545  1.00 13.21           C  
ATOM    429  CE2 PHE A  29       5.334  12.194  20.410  1.00 13.21           C  
ATOM    430  CZ  PHE A  29       5.839  12.879  21.488  1.00 13.21           C  
ATOM    431  H   PHE A  29       3.502   8.745  20.358  1.00 13.21           H  
ATOM    432  HA  PHE A  29       4.960   6.827  21.953  1.00 13.21           H  
ATOM    433 1HB  PHE A  29       6.854   8.260  21.837  1.00 13.21           H  
ATOM    434 2HB  PHE A  29       6.031   8.333  20.289  1.00 13.21           H  
ATOM    435  HD1 PHE A  29       6.867  10.240  23.343  1.00 13.21           H  
ATOM    436  HD2 PHE A  29       5.000  10.281  19.546  1.00 13.21           H  
ATOM    437  HE1 PHE A  29       6.802  12.715  23.402  1.00 13.21           H  
ATOM    438  HE2 PHE A  29       4.898  12.735  19.560  1.00 13.21           H  
ATOM    439  HZ  PHE A  29       5.804  13.966  21.504  1.00 13.21           H  
ATOM    440  N   CYS A  30       3.615   9.205  23.688  1.00 13.27           N  
ATOM    441  CA  CYS A  30       3.391   9.707  25.029  1.00 13.27           C  
ATOM    442  C   CYS A  30       2.686   8.652  25.866  1.00 13.27           C  
ATOM    443  O   CYS A  30       2.619   8.761  27.090  1.00 13.27           O  
ATOM    444  CB  CYS A  30       2.512  10.953  24.985  1.00 13.27           C  
ATOM    445  SG  CYS A  30       3.238  12.341  24.082  1.00 13.27           S  
ATOM    446  H   CYS A  30       3.022   9.565  22.948  1.00 13.27           H  
ATOM    447  HA  CYS A  30       4.351   9.950  25.483  1.00 13.27           H  
ATOM    448 1HB  CYS A  30       1.557  10.709  24.528  1.00 13.27           H  
ATOM    449 2HB  CYS A  30       2.306  11.284  26.000  1.00 13.27           H  
ATOM    450  HG  CYS A  30       3.350  11.703  22.916  1.00 13.27           H  
ATOM    451  N   ALA A  31       2.113   7.648  25.191  1.00 13.38           N  
ATOM    452  CA  ALA A  31       1.412   6.562  25.842  1.00 13.38           C  
ATOM    453  C   ALA A  31       2.350   5.789  26.739  1.00 13.38           C  
ATOM    454  O   ALA A  31       1.926   5.229  27.756  1.00 13.38           O  
ATOM    455  CB  ALA A  31       0.812   5.610  24.816  1.00 13.38           C  
ATOM    456  H   ALA A  31       2.201   7.600  24.179  1.00 13.38           H  
ATOM    457  HA  ALA A  31       0.617   6.988  26.452  1.00 13.38           H  
ATOM    458 1HB  ALA A  31       0.278   4.813  25.328  1.00 13.38           H  
ATOM    459 2HB  ALA A  31       0.126   6.155  24.169  1.00 13.38           H  
ATOM    460 3HB  ALA A  31       1.606   5.180  24.220  1.00 13.38           H  
ATOM    461  N   ARG A  32       3.616   5.693  26.325  1.00 13.51           N  
ATOM    462  CA  ARG A  32       4.592   4.909  27.053  1.00 13.51           C  
ATOM    463  C   ARG A  32       5.928   5.655  27.140  1.00 13.51           C  
ATOM    464  O   ARG A  32       6.882   5.274  26.464  1.00 13.51           O  
ATOM    465  CB  ARG A  32       4.789   3.558  26.377  1.00 13.51           C  
ATOM    466  CG  ARG A  32       3.562   2.638  26.355  1.00 13.51           C  
ATOM    467  CD  ARG A  32       3.235   2.137  27.717  1.00 13.51           C  
ATOM    468  NE  ARG A  32       2.110   1.211  27.718  1.00 13.51           N  
ATOM    469  CZ  ARG A  32       0.804   1.553  27.840  1.00 13.51           C  
ATOM    470  NH1 ARG A  32       0.428   2.811  27.962  1.00 13.51           N  
ATOM    471  NH2 ARG A  32      -0.117   0.602  27.838  1.00 13.51           N  
ATOM    472  H   ARG A  32       3.927   6.222  25.508  1.00 13.51           H  
ATOM    473  HA  ARG A  32       4.216   4.720  28.056  1.00 13.51           H  
ATOM    474 1HB  ARG A  32       5.130   3.699  25.352  1.00 13.51           H  
ATOM    475 2HB  ARG A  32       5.557   3.012  26.911  1.00 13.51           H  
ATOM    476 1HG  ARG A  32       2.699   3.154  25.952  1.00 13.51           H  
ATOM    477 2HG  ARG A  32       3.779   1.778  25.726  1.00 13.51           H  
ATOM    478 1HD  ARG A  32       4.101   1.616  28.121  1.00 13.51           H  
ATOM    479 2HD  ARG A  32       2.986   2.974  28.367  1.00 13.51           H  
ATOM    480  HE  ARG A  32       2.324   0.230  27.629  1.00 13.51           H  
ATOM    481 1HH1 ARG A  32       1.114   3.582  27.962  1.00 13.51           H  
ATOM    482 2HH1 ARG A  32      -0.550   3.033  28.054  1.00 13.51           H  
ATOM    483 1HH2 ARG A  32       0.156  -0.368  27.748  1.00 13.51           H  
ATOM    484 2HH2 ARG A  32      -1.092   0.844  27.928  1.00 13.51           H  
ATOM    485  N   PRO A  33       6.053   6.686  28.001  1.00 13.63           N  
ATOM    486  CA  PRO A  33       7.181   7.612  28.095  1.00 13.63           C  
ATOM    487  C   PRO A  33       8.532   6.934  28.337  1.00 13.63           C  
ATOM    488  O   PRO A  33       9.582   7.511  28.060  1.00 13.63           O  
ATOM    489  CB  PRO A  33       6.806   8.464  29.317  1.00 13.63           C  
ATOM    490  CG  PRO A  33       5.307   8.370  29.409  1.00 13.63           C  
ATOM    491  CD  PRO A  33       4.983   6.964  28.993  1.00 13.63           C  
ATOM    492  HA  PRO A  33       7.214   8.225  27.181  1.00 13.63           H  
ATOM    493 1HB  PRO A  33       7.315   8.077  30.213  1.00 13.63           H  
ATOM    494 2HB  PRO A  33       7.157   9.496  29.173  1.00 13.63           H  
ATOM    495 1HG  PRO A  33       4.964   8.603  30.427  1.00 13.63           H  
ATOM    496 2HG  PRO A  33       4.833   9.109  28.737  1.00 13.63           H  
ATOM    497 1HD  PRO A  33       5.055   6.275  29.848  1.00 13.63           H  
ATOM    498 2HD  PRO A  33       3.992   6.984  28.562  1.00 13.63           H  
ATOM    499  N   SER A  34       8.504   5.715  28.869  1.00 13.69           N  
ATOM    500  CA  SER A  34       9.711   4.959  29.169  1.00 13.69           C  
ATOM    501  C   SER A  34      10.344   4.276  27.949  1.00 13.69           C  
ATOM    502  O   SER A  34      11.471   3.767  28.033  1.00 13.69           O  
ATOM    503  CB  SER A  34       9.407   3.918  30.226  1.00 13.69           C  
ATOM    504  OG  SER A  34       8.543   2.937  29.726  1.00 13.69           O  
ATOM    505  H   SER A  34       7.617   5.287  29.075  1.00 13.69           H  
ATOM    506  HA  SER A  34      10.447   5.654  29.576  1.00 13.69           H  
ATOM    507 1HB  SER A  34      10.337   3.456  30.552  1.00 13.69           H  
ATOM    508 2HB  SER A  34       8.956   4.398  31.093  1.00 13.69           H  
ATOM    509  HG  SER A  34       8.911   2.677  28.876  1.00 13.69           H  
ATOM    510  N   VAL A  35       9.653   4.249  26.802  1.00 13.64           N  
ATOM    511  CA  VAL A  35      10.236   3.533  25.666  1.00 13.64           C  
ATOM    512  C   VAL A  35      11.318   4.325  24.971  1.00 13.64           C  
ATOM    513  O   VAL A  35      11.119   4.889  23.897  1.00 13.64           O  
ATOM    514  CB  VAL A  35       9.185   3.173  24.606  1.00 13.64           C  
ATOM    515  CG1 VAL A  35       9.856   2.388  23.463  1.00 13.64           C  
ATOM    516  CG2 VAL A  35       8.087   2.347  25.241  1.00 13.64           C  
ATOM    517  H   VAL A  35       8.738   4.697  26.726  1.00 13.64           H  
ATOM    518  HA  VAL A  35      10.673   2.607  26.038  1.00 13.64           H  
ATOM    519  HB  VAL A  35       8.761   4.092  24.194  1.00 13.64           H  
ATOM    520 1HG1 VAL A  35       9.117   2.141  22.703  1.00 13.64           H  
ATOM    521 2HG1 VAL A  35      10.643   2.993  23.015  1.00 13.64           H  
ATOM    522 3HG1 VAL A  35      10.284   1.470  23.859  1.00 13.64           H  
ATOM    523 1HG2 VAL A  35       7.331   2.107  24.500  1.00 13.64           H  
ATOM    524 2HG2 VAL A  35       8.505   1.428  25.647  1.00 13.64           H  
ATOM    525 3HG2 VAL A  35       7.644   2.919  26.035  1.00 13.64           H  
ATOM    526  N   LYS A  36      12.489   4.278  25.575  1.00 13.43           N  
ATOM    527  CA  LYS A  36      13.682   4.927  25.068  1.00 13.43           C  
ATOM    528  C   LYS A  36      14.701   3.885  24.638  1.00 13.43           C  
ATOM    529  O   LYS A  36      15.408   4.051  23.646  1.00 13.43           O  
ATOM    530  CB  LYS A  36      14.245   5.872  26.119  1.00 13.43           C  
ATOM    531  CG  LYS A  36      13.324   7.061  26.398  1.00 13.43           C  
ATOM    532  CD  LYS A  36      13.967   8.076  27.326  1.00 13.43           C  
ATOM    533  CE  LYS A  36      13.902   7.617  28.778  1.00 13.43           C  
ATOM    534  NZ  LYS A  36      14.470   8.634  29.702  1.00 13.43           N  
ATOM    535  H   LYS A  36      12.492   3.818  26.480  1.00 13.43           H  
ATOM    536  HA  LYS A  36      13.417   5.519  24.201  1.00 13.43           H  
ATOM    537 1HB  LYS A  36      14.402   5.332  27.053  1.00 13.43           H  
ATOM    538 2HB  LYS A  36      15.209   6.256  25.788  1.00 13.43           H  
ATOM    539 1HG  LYS A  36      13.068   7.546  25.454  1.00 13.43           H  
ATOM    540 2HG  LYS A  36      12.399   6.700  26.860  1.00 13.43           H  
ATOM    541 1HD  LYS A  36      15.012   8.219  27.047  1.00 13.43           H  
ATOM    542 2HD  LYS A  36      13.449   9.030  27.237  1.00 13.43           H  
ATOM    543 1HE  LYS A  36      12.859   7.439  29.042  1.00 13.43           H  
ATOM    544 2HE  LYS A  36      14.461   6.688  28.894  1.00 13.43           H  
ATOM    545 1HZ  LYS A  36      14.438   8.316  30.674  1.00 13.43           H  
ATOM    546 2HZ  LYS A  36      15.461   8.787  29.502  1.00 13.43           H  
ATOM    547 3HZ  LYS A  36      13.971   9.498  29.626  1.00 13.43           H  
ATOM    548  N   LEU A  37      14.721   2.762  25.340  1.00 12.98           N  
ATOM    549  CA  LEU A  37      15.697   1.710  25.074  1.00 12.98           C  
ATOM    550  C   LEU A  37      15.510   1.083  23.696  1.00 12.98           C  
ATOM    551  O   LEU A  37      16.457   0.574  23.099  1.00 12.98           O  
ATOM    552  CB  LEU A  37      15.599   0.622  26.147  1.00 12.98           C  
ATOM    553  CG  LEU A  37      16.025   1.053  27.558  1.00 12.98           C  
ATOM    554  CD1 LEU A  37      15.758  -0.082  28.538  1.00 12.98           C  
ATOM    555  CD2 LEU A  37      17.496   1.435  27.544  1.00 12.98           C  
ATOM    556  H   LEU A  37      14.085   2.655  26.114  1.00 12.98           H  
ATOM    557  HA  LEU A  37      16.694   2.148  25.116  1.00 12.98           H  
ATOM    558 1HB  LEU A  37      14.568   0.272  26.195  1.00 12.98           H  
ATOM    559 2HB  LEU A  37      16.230  -0.215  25.849  1.00 12.98           H  
ATOM    560  HG  LEU A  37      15.431   1.915  27.870  1.00 12.98           H  
ATOM    561 1HD1 LEU A  37      16.051   0.227  29.542  1.00 12.98           H  
ATOM    562 2HD1 LEU A  37      14.696  -0.328  28.529  1.00 12.98           H  
ATOM    563 3HD1 LEU A  37      16.337  -0.958  28.246  1.00 12.98           H  
ATOM    564 1HD2 LEU A  37      17.797   1.749  28.543  1.00 12.98           H  
ATOM    565 2HD2 LEU A  37      18.095   0.578  27.237  1.00 12.98           H  
ATOM    566 3HD2 LEU A  37      17.650   2.255  26.843  1.00 12.98           H  
ATOM    567  N   ASN A  38      14.283   1.124  23.182  1.00 12.28           N  
ATOM    568  CA  ASN A  38      13.996   0.505  21.900  1.00 12.28           C  
ATOM    569  C   ASN A  38      14.171   1.493  20.739  1.00 12.28           C  
ATOM    570  O   ASN A  38      14.039   1.124  19.570  1.00 12.28           O  
ATOM    571  CB  ASN A  38      12.589  -0.068  21.877  1.00 12.28           C  
ATOM    572  CG  ASN A  38      12.391  -1.126  22.936  1.00 12.28           C  
ATOM    573  OD1 ASN A  38      13.365  -1.687  23.459  1.00 12.28           O  
ATOM    574  ND2 ASN A  38      11.157  -1.443  23.244  1.00 12.28           N  
ATOM    575  H   ASN A  38      13.542   1.576  23.700  1.00 12.28           H  
ATOM    576  HA  ASN A  38      14.703  -0.309  21.749  1.00 12.28           H  
ATOM    577 1HB  ASN A  38      11.861   0.729  22.021  1.00 12.28           H  
ATOM    578 2HB  ASN A  38      12.389  -0.510  20.900  1.00 12.28           H  
ATOM    579 1HD2 ASN A  38      10.981  -2.147  23.929  1.00 12.28           H  
ATOM    580 2HD2 ASN A  38      10.369  -1.017  22.754  1.00 12.28           H  
ATOM    581  N   GLN A  39      14.554   2.744  21.037  1.00 11.32           N  
ATOM    582  CA  GLN A  39      14.616   3.775  20.005  1.00 11.32           C  
ATOM    583  C   GLN A  39      15.883   3.723  19.168  1.00 11.32           C  
ATOM    584  O   GLN A  39      16.093   4.561  18.287  1.00 11.32           O  
ATOM    585  CB  GLN A  39      14.438   5.164  20.613  1.00 11.32           C  
ATOM    586  CG  GLN A  39      13.061   5.377  21.220  1.00 11.32           C  
ATOM    587  CD  GLN A  39      12.867   6.781  21.791  1.00 11.32           C  
ATOM    588  OE1 GLN A  39      13.832   7.515  22.037  1.00 11.32           O  
ATOM    589  NE2 GLN A  39      11.613   7.158  22.016  1.00 11.32           N  
ATOM    590  H   GLN A  39      14.759   3.016  21.999  1.00 11.32           H  
ATOM    591  HA  GLN A  39      13.783   3.621  19.339  1.00 11.32           H  
ATOM    592 1HB  GLN A  39      15.185   5.323  21.392  1.00 11.32           H  
ATOM    593 2HB  GLN A  39      14.591   5.921  19.846  1.00 11.32           H  
ATOM    594 1HG  GLN A  39      12.305   5.199  20.469  1.00 11.32           H  
ATOM    595 2HG  GLN A  39      12.937   4.660  22.027  1.00 11.32           H  
ATOM    596 1HE2 GLN A  39      11.422   8.058  22.401  1.00 11.32           H  
ATOM    597 2HE2 GLN A  39      10.857   6.525  21.822  1.00 11.32           H  
ATOM    598  N   ARG A  40      16.737   2.748  19.446  1.00 10.16           N  
ATOM    599  CA  ARG A  40      17.960   2.571  18.692  1.00 10.16           C  
ATOM    600  C   ARG A  40      18.003   1.191  18.043  1.00 10.16           C  
ATOM    601  O   ARG A  40      19.043   0.771  17.547  1.00 10.16           O  
ATOM    602  CB  ARG A  40      19.167   2.810  19.578  1.00 10.16           C  
ATOM    603  CG  ARG A  40      19.264   4.253  20.066  1.00 10.16           C  
ATOM    604  CD  ARG A  40      19.525   5.194  18.932  1.00 10.16           C  
ATOM    605  NE  ARG A  40      19.614   6.572  19.374  1.00 10.16           N  
ATOM    606  CZ  ARG A  40      18.574   7.442  19.427  1.00 10.16           C  
ATOM    607  NH1 ARG A  40      17.360   7.090  19.048  1.00 10.16           N  
ATOM    608  NH2 ARG A  40      18.777   8.673  19.864  1.00 10.16           N  
ATOM    609  H   ARG A  40      16.521   2.110  20.198  1.00 10.16           H  
ATOM    610  HA  ARG A  40      17.985   3.316  17.896  1.00 10.16           H  
ATOM    611 1HB  ARG A  40      19.119   2.158  20.450  1.00 10.16           H  
ATOM    612 2HB  ARG A  40      20.080   2.572  19.032  1.00 10.16           H  
ATOM    613 1HG  ARG A  40      18.335   4.546  20.555  1.00 10.16           H  
ATOM    614 2HG  ARG A  40      20.087   4.340  20.775  1.00 10.16           H  
ATOM    615 1HD  ARG A  40      20.466   4.930  18.451  1.00 10.16           H  
ATOM    616 2HD  ARG A  40      18.716   5.123  18.205  1.00 10.16           H  
ATOM    617  HE  ARG A  40      20.516   6.906  19.677  1.00 10.16           H  
ATOM    618 1HH1 ARG A  40      17.153   6.143  18.702  1.00 10.16           H  
ATOM    619 2HH1 ARG A  40      16.611   7.761  19.099  1.00 10.16           H  
ATOM    620 1HH2 ARG A  40      19.700   8.962  20.157  1.00 10.16           H  
ATOM    621 2HH2 ARG A  40      18.006   9.325  19.906  1.00 10.16           H  
ATOM    622  N   ARG A  41      16.842   0.523  17.973  1.00  8.89           N  
ATOM    623  CA  ARG A  41      16.728  -0.807  17.355  1.00  8.89           C  
ATOM    624  C   ARG A  41      16.330  -0.743  15.888  1.00  8.89           C  
ATOM    625  O   ARG A  41      15.756  -1.686  15.344  1.00  8.89           O  
ATOM    626  CB  ARG A  41      15.697  -1.671  18.053  1.00  8.89           C  
ATOM    627  CG  ARG A  41      16.016  -2.085  19.454  1.00  8.89           C  
ATOM    628  CD  ARG A  41      14.938  -2.951  19.989  1.00  8.89           C  
ATOM    629  NE  ARG A  41      15.225  -3.444  21.312  1.00  8.89           N  
ATOM    630  CZ  ARG A  41      14.414  -4.267  22.005  1.00  8.89           C  
ATOM    631  NH1 ARG A  41      13.276  -4.662  21.477  1.00  8.89           N  
ATOM    632  NH2 ARG A  41      14.752  -4.674  23.213  1.00  8.89           N  
ATOM    633  H   ARG A  41      15.999   0.916  18.398  1.00  8.89           H  
ATOM    634  HA  ARG A  41      17.699  -1.303  17.430  1.00  8.89           H  
ATOM    635 1HB  ARG A  41      14.746  -1.133  18.086  1.00  8.89           H  
ATOM    636 2HB  ARG A  41      15.539  -2.579  17.475  1.00  8.89           H  
ATOM    637 1HG  ARG A  41      16.944  -2.645  19.457  1.00  8.89           H  
ATOM    638 2HG  ARG A  41      16.124  -1.207  20.086  1.00  8.89           H  
ATOM    639 1HD  ARG A  41      14.011  -2.380  20.035  1.00  8.89           H  
ATOM    640 2HD  ARG A  41      14.805  -3.806  19.330  1.00  8.89           H  
ATOM    641  HE  ARG A  41      16.099  -3.156  21.743  1.00  8.89           H  
ATOM    642 1HH1 ARG A  41      13.012  -4.350  20.553  1.00  8.89           H  
ATOM    643 2HH1 ARG A  41      12.665  -5.274  21.997  1.00  8.89           H  
ATOM    644 1HH2 ARG A  41      15.621  -4.364  23.626  1.00  8.89           H  
ATOM    645 2HH2 ARG A  41      14.137  -5.282  23.730  1.00  8.89           H  
ATOM    646  N   VAL A  42      16.566   0.394  15.260  1.00  7.68           N  
ATOM    647  CA  VAL A  42      16.216   0.569  13.865  1.00  7.68           C  
ATOM    648  C   VAL A  42      16.935  -0.477  13.037  1.00  7.68           C  
ATOM    649  O   VAL A  42      18.111  -0.760  13.265  1.00  7.68           O  
ATOM    650  CB  VAL A  42      16.616   1.978  13.392  1.00  7.68           C  
ATOM    651  CG1 VAL A  42      18.121   2.095  13.397  1.00  7.68           C  
ATOM    652  CG2 VAL A  42      16.029   2.249  12.019  1.00  7.68           C  
ATOM    653  H   VAL A  42      17.035   1.134  15.761  1.00  7.68           H  
ATOM    654  HA  VAL A  42      15.141   0.436  13.747  1.00  7.68           H  
ATOM    655  HB  VAL A  42      16.236   2.715  14.091  1.00  7.68           H  
ATOM    656 1HG1 VAL A  42      18.411   3.096  13.083  1.00  7.68           H  
ATOM    657 2HG1 VAL A  42      18.498   1.905  14.406  1.00  7.68           H  
ATOM    658 3HG1 VAL A  42      18.539   1.361  12.705  1.00  7.68           H  
ATOM    659 1HG2 VAL A  42      16.305   3.251  11.700  1.00  7.68           H  
ATOM    660 2HG2 VAL A  42      16.412   1.528  11.297  1.00  7.68           H  
ATOM    661 3HG2 VAL A  42      14.941   2.171  12.069  1.00  7.68           H  
ATOM    662  N   LEU A  43      16.227  -1.048  12.078  1.00  6.64           N  
ATOM    663  CA  LEU A  43      16.803  -2.062  11.219  1.00  6.64           C  
ATOM    664  C   LEU A  43      17.066  -1.462   9.843  1.00  6.64           C  
ATOM    665  O   LEU A  43      16.355  -0.546   9.437  1.00  6.64           O  
ATOM    666  CB  LEU A  43      15.842  -3.245  11.147  1.00  6.64           C  
ATOM    667  CG  LEU A  43      15.478  -3.850  12.530  1.00  6.64           C  
ATOM    668  CD1 LEU A  43      14.448  -4.960  12.370  1.00  6.64           C  
ATOM    669  CD2 LEU A  43      16.741  -4.367  13.195  1.00  6.64           C  
ATOM    670  H   LEU A  43      15.265  -0.775  11.951  1.00  6.64           H  
ATOM    671  HA  LEU A  43      17.749  -2.395  11.643  1.00  6.64           H  
ATOM    672 1HB  LEU A  43      14.923  -2.930  10.653  1.00  6.64           H  
ATOM    673 2HB  LEU A  43      16.311  -4.024  10.557  1.00  6.64           H  
ATOM    674  HG  LEU A  43      15.036  -3.074  13.158  1.00  6.64           H  
ATOM    675 1HD1 LEU A  43      14.193  -5.361  13.349  1.00  6.64           H  
ATOM    676 2HD1 LEU A  43      13.557  -4.561  11.904  1.00  6.64           H  
ATOM    677 3HD1 LEU A  43      14.857  -5.757  11.754  1.00  6.64           H  
ATOM    678 1HD2 LEU A  43      16.492  -4.776  14.174  1.00  6.64           H  
ATOM    679 2HD2 LEU A  43      17.186  -5.144  12.577  1.00  6.64           H  
ATOM    680 3HD2 LEU A  43      17.450  -3.546  13.317  1.00  6.64           H  
ATOM    681  N   THR A  44      18.096  -1.956   9.150  1.00  5.83           N  
ATOM    682  CA  THR A  44      18.415  -1.498   7.792  1.00  5.83           C  
ATOM    683  C   THR A  44      18.653  -2.659   6.826  1.00  5.83           C  
ATOM    684  O   THR A  44      19.349  -3.621   7.163  1.00  5.83           O  
ATOM    685  CB  THR A  44      19.662  -0.580   7.795  1.00  5.83           C  
ATOM    686  OG1 THR A  44      19.416   0.558   8.631  1.00  5.83           O  
ATOM    687  CG2 THR A  44      19.995  -0.097   6.381  1.00  5.83           C  
ATOM    688  H   THR A  44      18.656  -2.688   9.562  1.00  5.83           H  
ATOM    689  HA  THR A  44      17.566  -0.926   7.409  1.00  5.83           H  
ATOM    690  HB  THR A  44      20.515  -1.128   8.190  1.00  5.83           H  
ATOM    691  HG1 THR A  44      18.566   0.952   8.388  1.00  5.83           H  
ATOM    692 1HG2 THR A  44      20.867   0.550   6.417  1.00  5.83           H  
ATOM    693 2HG2 THR A  44      20.209  -0.943   5.735  1.00  5.83           H  
ATOM    694 3HG2 THR A  44      19.144   0.459   5.980  1.00  5.83           H  
ATOM    695  N   ILE A  45      18.099  -2.547   5.622  1.00  5.30           N  
ATOM    696  CA  ILE A  45      18.306  -3.534   4.558  1.00  5.30           C  
ATOM    697  C   ILE A  45      18.504  -2.872   3.194  1.00  5.30           C  
ATOM    698  O   ILE A  45      17.899  -1.852   2.886  1.00  5.30           O  
ATOM    699  CB  ILE A  45      17.163  -4.558   4.536  1.00  5.30           C  
ATOM    700  CG1 ILE A  45      17.423  -5.669   3.504  1.00  5.30           C  
ATOM    701  CG2 ILE A  45      15.862  -3.883   4.296  1.00  5.30           C  
ATOM    702  CD1 ILE A  45      16.513  -6.864   3.676  1.00  5.30           C  
ATOM    703  H   ILE A  45      17.500  -1.730   5.440  1.00  5.30           H  
ATOM    704  HA  ILE A  45      19.218  -4.084   4.785  1.00  5.30           H  
ATOM    705  HB  ILE A  45      17.134  -5.043   5.501  1.00  5.30           H  
ATOM    706 1HG1 ILE A  45      17.263  -5.267   2.502  1.00  5.30           H  
ATOM    707 2HG1 ILE A  45      18.456  -6.005   3.585  1.00  5.30           H  
ATOM    708 1HG2 ILE A  45      15.071  -4.611   4.323  1.00  5.30           H  
ATOM    709 2HG2 ILE A  45      15.706  -3.160   5.074  1.00  5.30           H  
ATOM    710 3HG2 ILE A  45      15.870  -3.384   3.329  1.00  5.30           H  
ATOM    711 1HD1 ILE A  45      16.735  -7.610   2.913  1.00  5.30           H  
ATOM    712 2HD1 ILE A  45      16.666  -7.300   4.663  1.00  5.30           H  
ATOM    713 3HD1 ILE A  45      15.483  -6.546   3.582  1.00  5.30           H  
ATOM    714  N   ARG A  46      19.382  -3.446   2.382  1.00  5.02           N  
ATOM    715  CA  ARG A  46      19.669  -2.905   1.058  1.00  5.02           C  
ATOM    716  C   ARG A  46      19.585  -3.966  -0.030  1.00  5.02           C  
ATOM    717  O   ARG A  46      20.318  -4.957  -0.005  1.00  5.02           O  
ATOM    718  CB  ARG A  46      21.075  -2.317   1.094  1.00  5.02           C  
ATOM    719  CG  ARG A  46      21.637  -1.696  -0.175  1.00  5.02           C  
ATOM    720  CD  ARG A  46      23.035  -1.214   0.107  1.00  5.02           C  
ATOM    721  NE  ARG A  46      23.743  -0.753  -1.068  1.00  5.02           N  
ATOM    722  CZ  ARG A  46      25.085  -0.573  -1.109  1.00  5.02           C  
ATOM    723  NH1 ARG A  46      25.814  -0.790  -0.040  1.00  5.02           N  
ATOM    724  NH2 ARG A  46      25.672  -0.203  -2.216  1.00  5.02           N  
ATOM    725  H   ARG A  46      19.859  -4.282   2.686  1.00  5.02           H  
ATOM    726  HA  ARG A  46      18.948  -2.118   0.832  1.00  5.02           H  
ATOM    727 1HB  ARG A  46      21.113  -1.549   1.865  1.00  5.02           H  
ATOM    728 2HB  ARG A  46      21.773  -3.101   1.389  1.00  5.02           H  
ATOM    729 1HG  ARG A  46      21.673  -2.446  -0.976  1.00  5.02           H  
ATOM    730 2HG  ARG A  46      21.018  -0.855  -0.491  1.00  5.02           H  
ATOM    731 1HD  ARG A  46      22.991  -0.390   0.819  1.00  5.02           H  
ATOM    732 2HD  ARG A  46      23.607  -2.033   0.542  1.00  5.02           H  
ATOM    733  HE  ARG A  46      23.213  -0.586  -1.914  1.00  5.02           H  
ATOM    734 1HH1 ARG A  46      25.378  -1.082   0.819  1.00  5.02           H  
ATOM    735 2HH1 ARG A  46      26.820  -0.662  -0.090  1.00  5.02           H  
ATOM    736 1HH2 ARG A  46      25.131  -0.039  -3.042  1.00  5.02           H  
ATOM    737 2HH2 ARG A  46      26.705  -0.147  -2.261  1.00  5.02           H  
ATOM    738  N   ALA A  47      18.688  -3.764  -0.991  1.00  4.99           N  
ATOM    739  CA  ALA A  47      18.554  -4.715  -2.082  1.00  4.99           C  
ATOM    740  C   ALA A  47      19.692  -4.485  -3.063  1.00  4.99           C  
ATOM    741  O   ALA A  47      20.158  -3.355  -3.213  1.00  4.99           O  
ATOM    742  CB  ALA A  47      17.202  -4.570  -2.768  1.00  4.99           C  
ATOM    743  H   ALA A  47      18.091  -2.935  -0.980  1.00  4.99           H  
ATOM    744  HA  ALA A  47      18.645  -5.723  -1.680  1.00  4.99           H  
ATOM    745 1HB  ALA A  47      17.123  -5.293  -3.578  1.00  4.99           H  
ATOM    746 2HB  ALA A  47      16.405  -4.744  -2.046  1.00  4.99           H  
ATOM    747 3HB  ALA A  47      17.105  -3.559  -3.171  1.00  4.99           H  
ATOM    748  N   SER A  48      20.127  -5.536  -3.750  1.00  5.20           N  
ATOM    749  CA  SER A  48      21.155  -5.417  -4.774  1.00  5.20           C  
ATOM    750  C   SER A  48      22.464  -4.794  -4.299  1.00  5.20           C  
ATOM    751  O   SER A  48      23.079  -4.030  -5.044  1.00  5.20           O  
ATOM    752  CB  SER A  48      20.634  -4.586  -5.929  1.00  5.20           C  
ATOM    753  OG  SER A  48      21.347  -4.851  -7.102  1.00  5.20           O  
ATOM    754  H   SER A  48      19.738  -6.467  -3.603  1.00  5.20           H  
ATOM    755  HA  SER A  48      21.363  -6.407  -5.138  1.00  5.20           H  
ATOM    756 1HB  SER A  48      19.596  -4.799  -6.079  1.00  5.20           H  
ATOM    757 2HB  SER A  48      20.717  -3.535  -5.691  1.00  5.20           H  
ATOM    758  HG  SER A  48      21.254  -5.821  -7.247  1.00  5.20           H  
ATOM    759  N   LYS A  49      22.958  -5.165  -3.113  1.00  5.63           N  
ATOM    760  CA  LYS A  49      24.214  -4.574  -2.657  1.00  5.63           C  
ATOM    761  C   LYS A  49      25.340  -4.833  -3.649  1.00  5.63           C  
ATOM    762  O   LYS A  49      25.994  -3.900  -4.115  1.00  5.63           O  
ATOM    763  CB  LYS A  49      24.624  -5.125  -1.293  1.00  5.63           C  
ATOM    764  CG  LYS A  49      25.923  -4.512  -0.746  1.00  5.63           C  
ATOM    765  CD  LYS A  49      26.309  -5.093   0.610  1.00  5.63           C  
ATOM    766  CE  LYS A  49      27.488  -4.330   1.262  1.00  5.63           C  
ATOM    767  NZ  LYS A  49      28.765  -4.417   0.472  1.00  5.63           N  
ATOM    768  H   LYS A  49      22.437  -5.803  -2.527  1.00  5.63           H  
ATOM    769  HA  LYS A  49      24.080  -3.494  -2.575  1.00  5.63           H  
ATOM    770 1HB  LYS A  49      23.827  -4.931  -0.571  1.00  5.63           H  
ATOM    771 2HB  LYS A  49      24.758  -6.203  -1.353  1.00  5.63           H  
ATOM    772 1HG  LYS A  49      26.738  -4.692  -1.453  1.00  5.63           H  
ATOM    773 2HG  LYS A  49      25.802  -3.449  -0.651  1.00  5.63           H  
ATOM    774 1HD  LYS A  49      25.449  -5.050   1.279  1.00  5.63           H  
ATOM    775 2HD  LYS A  49      26.598  -6.135   0.484  1.00  5.63           H  
ATOM    776 1HE  LYS A  49      27.218  -3.281   1.374  1.00  5.63           H  
ATOM    777 2HE  LYS A  49      27.663  -4.757   2.248  1.00  5.63           H  
ATOM    778 1HZ  LYS A  49      29.490  -3.909   0.953  1.00  5.63           H  
ATOM    779 2HZ  LYS A  49      29.043  -5.378   0.365  1.00  5.63           H  
ATOM    780 3HZ  LYS A  49      28.643  -3.986  -0.465  1.00  5.63           H  
ATOM    781  N   GLU A  50      25.526  -6.103  -4.020  1.00  6.25           N  
ATOM    782  CA  GLU A  50      26.585  -6.464  -4.954  1.00  6.25           C  
ATOM    783  C   GLU A  50      26.420  -5.739  -6.274  1.00  6.25           C  
ATOM    784  O   GLU A  50      27.400  -5.293  -6.868  1.00  6.25           O  
ATOM    785  CB  GLU A  50      26.601  -7.976  -5.191  1.00  6.25           C  
ATOM    786  CG  GLU A  50      27.696  -8.482  -6.131  1.00  6.25           C  
ATOM    787  CD  GLU A  50      27.759 -10.009  -6.199  1.00  6.25           C  
ATOM    788  OE1 GLU A  50      27.256 -10.651  -5.297  1.00  6.25           O  
ATOM    789  OE2 GLU A  50      28.293 -10.524  -7.149  1.00  6.25           O  
ATOM    790  H   GLU A  50      24.940  -6.821  -3.625  1.00  6.25           H  
ATOM    791  HA  GLU A  50      27.540  -6.169  -4.521  1.00  6.25           H  
ATOM    792 1HB  GLU A  50      26.692  -8.500  -4.240  1.00  6.25           H  
ATOM    793 2HB  GLU A  50      25.658  -8.265  -5.640  1.00  6.25           H  
ATOM    794 1HG  GLU A  50      27.505  -8.092  -7.133  1.00  6.25           H  
ATOM    795 2HG  GLU A  50      28.658  -8.093  -5.799  1.00  6.25           H  
ATOM    796  N   GLY A  51      25.178  -5.625  -6.738  1.00  7.03           N  
ATOM    797  CA  GLY A  51      24.904  -4.968  -8.000  1.00  7.03           C  
ATOM    798  C   GLY A  51      25.317  -3.502  -7.972  1.00  7.03           C  
ATOM    799  O   GLY A  51      25.891  -2.995  -8.932  1.00  7.03           O  
ATOM    800  H   GLY A  51      24.408  -5.989  -6.196  1.00  7.03           H  
ATOM    801 1HA  GLY A  51      25.444  -5.480  -8.793  1.00  7.03           H  
ATOM    802 2HA  GLY A  51      23.840  -5.045  -8.223  1.00  7.03           H  
ATOM    803  N   HIS A  52      25.078  -2.834  -6.845  1.00  7.93           N  
ATOM    804  CA  HIS A  52      25.438  -1.429  -6.719  1.00  7.93           C  
ATOM    805  C   HIS A  52      26.945  -1.226  -6.525  1.00  7.93           C  
ATOM    806  O   HIS A  52      27.514  -0.250  -7.020  1.00  7.93           O  
ATOM    807  CB  HIS A  52      24.731  -0.788  -5.521  1.00  7.93           C  
ATOM    808  CG  HIS A  52      23.237  -0.619  -5.631  1.00  7.93           C  
ATOM    809  ND1 HIS A  52      22.641   0.188  -6.581  1.00  7.93           N  
ATOM    810  CD2 HIS A  52      22.230  -1.114  -4.873  1.00  7.93           C  
ATOM    811  CE1 HIS A  52      21.326   0.156  -6.414  1.00  7.93           C  
ATOM    812  NE2 HIS A  52      21.055  -0.622  -5.383  1.00  7.93           N  
ATOM    813  H   HIS A  52      24.592  -3.301  -6.078  1.00  7.93           H  
ATOM    814  HA  HIS A  52      25.144  -0.898  -7.622  1.00  7.93           H  
ATOM    815 1HB  HIS A  52      24.920  -1.419  -4.648  1.00  7.93           H  
ATOM    816 2HB  HIS A  52      25.174   0.184  -5.322  1.00  7.93           H  
ATOM    817  HD2 HIS A  52      22.329  -1.779  -4.014  1.00  7.93           H  
ATOM    818  HE1 HIS A  52      20.595   0.690  -7.020  1.00  7.93           H  
ATOM    819  HE2 HIS A  52      20.132  -0.832  -5.013  1.00  7.93           H  
ATOM    820  N   ASP A  53      27.586  -2.128  -5.777  1.00  8.85           N  
ATOM    821  CA  ASP A  53      29.013  -2.008  -5.487  1.00  8.85           C  
ATOM    822  C   ASP A  53      29.926  -2.431  -6.651  1.00  8.85           C  
ATOM    823  O   ASP A  53      30.980  -1.830  -6.871  1.00  8.85           O  
ATOM    824  CB  ASP A  53      29.354  -2.808  -4.224  1.00  8.85           C  
ATOM    825  CG  ASP A  53      28.734  -2.197  -2.928  1.00  8.85           C  
ATOM    826  OD1 ASP A  53      28.273  -1.062  -2.982  1.00  8.85           O  
ATOM    827  OD2 ASP A  53      28.738  -2.868  -1.893  1.00  8.85           O  
ATOM    828  H   ASP A  53      27.060  -2.908  -5.383  1.00  8.85           H  
ATOM    829  HA  ASP A  53      29.218  -0.960  -5.276  1.00  8.85           H  
ATOM    830 1HB  ASP A  53      28.975  -3.828  -4.341  1.00  8.85           H  
ATOM    831 2HB  ASP A  53      30.435  -2.870  -4.113  1.00  8.85           H  
ATOM    832  N   ASN A  54      29.547  -3.484  -7.376  1.00  9.64           N  
ATOM    833  CA  ASN A  54      30.342  -4.000  -8.490  1.00  9.64           C  
ATOM    834  C   ASN A  54      30.329  -3.031  -9.670  1.00  9.64           C  
ATOM    835  O   ASN A  54      29.330  -2.379  -9.934  1.00  9.64           O  
ATOM    836  CB  ASN A  54      29.856  -5.371  -8.936  1.00  9.64           C  
ATOM    837  CG  ASN A  54      30.871  -6.093  -9.822  1.00  9.64           C  
ATOM    838  OD1 ASN A  54      30.965  -5.889 -11.049  1.00  9.64           O  
ATOM    839  ND2 ASN A  54      31.646  -6.955  -9.204  1.00  9.64           N  
ATOM    840  H   ASN A  54      28.676  -3.964  -7.154  1.00  9.64           H  
ATOM    841  HA  ASN A  54      31.376  -4.094  -8.158  1.00  9.64           H  
ATOM    842 1HB  ASN A  54      29.651  -5.987  -8.057  1.00  9.64           H  
ATOM    843 2HB  ASN A  54      28.913  -5.260  -9.481  1.00  9.64           H  
ATOM    844 1HD2 ASN A  54      32.335  -7.469  -9.717  1.00  9.64           H  
ATOM    845 2HD2 ASN A  54      31.544  -7.102  -8.218  1.00  9.64           H  
ATOM    846  N   GLY A  55      31.438  -2.949 -10.408  1.00 10.14           N  
ATOM    847  CA  GLY A  55      31.494  -2.109 -11.614  1.00 10.14           C  
ATOM    848  C   GLY A  55      30.495  -2.518 -12.726  1.00 10.14           C  
ATOM    849  O   GLY A  55      30.168  -1.709 -13.598  1.00 10.14           O  
ATOM    850  H   GLY A  55      32.250  -3.486 -10.142  1.00 10.14           H  
ATOM    851 1HA  GLY A  55      31.306  -1.075 -11.330  1.00 10.14           H  
ATOM    852 2HA  GLY A  55      32.505  -2.141 -12.017  1.00 10.14           H  
ATOM    853  N   SER A  56      30.045  -3.775 -12.708  1.00 10.26           N  
ATOM    854  CA  SER A  56      29.099  -4.320 -13.678  1.00 10.26           C  
ATOM    855  C   SER A  56      27.728  -3.677 -13.522  1.00 10.26           C  
ATOM    856  O   SER A  56      27.378  -3.216 -12.440  1.00 10.26           O  
ATOM    857  CB  SER A  56      28.947  -5.813 -13.464  1.00 10.26           C  
ATOM    858  OG  SER A  56      30.172  -6.473 -13.611  1.00 10.26           O  
ATOM    859  H   SER A  56      30.365  -4.400 -11.977  1.00 10.26           H  
ATOM    860  HA  SER A  56      29.471  -4.122 -14.683  1.00 10.26           H  
ATOM    861 1HB  SER A  56      28.545  -5.997 -12.466  1.00 10.26           H  
ATOM    862 2HB  SER A  56      28.228  -6.206 -14.181  1.00 10.26           H  
ATOM    863  HG  SER A  56      30.643  -6.310 -12.771  1.00 10.26           H  
ATOM    864  N   SER A  57      26.915  -3.678 -14.578  1.00 10.00           N  
ATOM    865  CA  SER A  57      25.563  -3.166 -14.388  1.00 10.00           C  
ATOM    866  C   SER A  57      24.910  -3.917 -13.266  1.00 10.00           C  
ATOM    867  O   SER A  57      24.996  -5.145 -13.200  1.00 10.00           O  
ATOM    868  CB  SER A  57      24.690  -3.326 -15.613  1.00 10.00           C  
ATOM    869  OG  SER A  57      23.339  -2.975 -15.308  1.00 10.00           O  
ATOM    870  H   SER A  57      27.220  -4.038 -15.470  1.00 10.00           H  
ATOM    871  HA  SER A  57      25.619  -2.110 -14.116  1.00 10.00           H  
ATOM    872 1HB  SER A  57      25.065  -2.684 -16.409  1.00 10.00           H  
ATOM    873 2HB  SER A  57      24.735  -4.354 -15.970  1.00 10.00           H  
ATOM    874  HG  SER A  57      22.910  -2.828 -16.159  1.00 10.00           H  
ATOM    875  N   SER A  58      24.183  -3.195 -12.429  1.00  9.39           N  
ATOM    876  CA  SER A  58      23.513  -3.839 -11.325  1.00  9.39           C  
ATOM    877  C   SER A  58      22.496  -4.867 -11.792  1.00  9.39           C  
ATOM    878  O   SER A  58      22.153  -5.767 -11.028  1.00  9.39           O  
ATOM    879  CB  SER A  58      22.809  -2.807 -10.476  1.00  9.39           C  
ATOM    880  OG  SER A  58      21.756  -2.227 -11.193  1.00  9.39           O  
ATOM    881  H   SER A  58      24.134  -2.195 -12.546  1.00  9.39           H  
ATOM    882  HA  SER A  58      24.267  -4.344 -10.728  1.00  9.39           H  
ATOM    883 1HB  SER A  58      22.420  -3.283  -9.571  1.00  9.39           H  
ATOM    884 2HB  SER A  58      23.517  -2.039 -10.165  1.00  9.39           H  
ATOM    885  HG  SER A  58      21.219  -2.971 -11.513  1.00  9.39           H  
ATOM    886  N   GLY A  59      21.982  -4.719 -13.022  1.00  8.53           N  
ATOM    887  CA  GLY A  59      21.018  -5.682 -13.518  1.00  8.53           C  
ATOM    888  C   GLY A  59      19.957  -5.953 -12.443  1.00  8.53           C  
ATOM    889  O   GLY A  59      19.452  -5.012 -11.821  1.00  8.53           O  
ATOM    890  H   GLY A  59      22.334  -3.979 -13.640  1.00  8.53           H  
ATOM    891 1HA  GLY A  59      20.545  -5.292 -14.419  1.00  8.53           H  
ATOM    892 2HA  GLY A  59      21.563  -6.575 -13.796  1.00  8.53           H  
ATOM    893  N   PRO A  60      19.542  -7.227 -12.278  1.00  7.52           N  
ATOM    894  CA  PRO A  60      18.668  -7.769 -11.253  1.00  7.52           C  
ATOM    895  C   PRO A  60      19.469  -8.357 -10.085  1.00  7.52           C  
ATOM    896  O   PRO A  60      18.943  -9.172  -9.309  1.00  7.52           O  
ATOM    897  CB  PRO A  60      17.937  -8.865 -12.020  1.00  7.52           C  
ATOM    898  CG  PRO A  60      19.011  -9.432 -12.931  1.00  7.52           C  
ATOM    899  CD  PRO A  60      19.906  -8.243 -13.297  1.00  7.52           C  
ATOM    900  HA  PRO A  60      17.980  -6.989 -10.915  1.00  7.52           H  
ATOM    901 1HB  PRO A  60      17.531  -9.607 -11.318  1.00  7.52           H  
ATOM    902 2HB  PRO A  60      17.084  -8.438 -12.570  1.00  7.52           H  
ATOM    903 1HG  PRO A  60      19.568 -10.221 -12.402  1.00  7.52           H  
ATOM    904 2HG  PRO A  60      18.550  -9.906 -13.811  1.00  7.52           H  
ATOM    905 1HD  PRO A  60      20.957  -8.562 -13.173  1.00  7.52           H  
ATOM    906 2HD  PRO A  60      19.678  -7.893 -14.314  1.00  7.52           H  
ATOM    907  N   LEU A  61      20.767  -8.052 -10.041  1.00  6.46           N  
ATOM    908  CA  LEU A  61      21.666  -8.773  -9.163  1.00  6.46           C  
ATOM    909  C   LEU A  61      21.293  -8.625  -7.711  1.00  6.46           C  
ATOM    910  O   LEU A  61      21.087  -7.523  -7.207  1.00  6.46           O  
ATOM    911  CB  LEU A  61      23.092  -8.254  -9.358  1.00  6.46           C  
ATOM    912  CG  LEU A  61      23.696  -8.506 -10.748  1.00  6.46           C  
ATOM    913  CD1 LEU A  61      25.053  -7.807 -10.845  1.00  6.46           C  
ATOM    914  CD2 LEU A  61      23.812  -9.990 -10.977  1.00  6.46           C  
ATOM    915  H   LEU A  61      21.163  -7.318 -10.627  1.00  6.46           H  
ATOM    916  HA  LEU A  61      21.628  -9.829  -9.426  1.00  6.46           H  
ATOM    917 1HB  LEU A  61      23.096  -7.184  -9.184  1.00  6.46           H  
ATOM    918 2HB  LEU A  61      23.742  -8.722  -8.617  1.00  6.46           H  
ATOM    919  HG  LEU A  61      23.044  -8.080 -11.512  1.00  6.46           H  
ATOM    920 1HD1 LEU A  61      25.476  -7.970 -11.837  1.00  6.46           H  
ATOM    921 2HD1 LEU A  61      24.919  -6.743 -10.691  1.00  6.46           H  
ATOM    922 3HD1 LEU A  61      25.730  -8.205 -10.088  1.00  6.46           H  
ATOM    923 1HD2 LEU A  61      24.232 -10.170 -11.967  1.00  6.46           H  
ATOM    924 2HD2 LEU A  61      24.464 -10.426 -10.218  1.00  6.46           H  
ATOM    925 3HD2 LEU A  61      22.822 -10.443 -10.912  1.00  6.46           H  
ATOM    926  N   ARG A  62      21.242  -9.760  -7.028  1.00  5.49           N  
ATOM    927  CA  ARG A  62      20.922  -9.846  -5.609  1.00  5.49           C  
ATOM    928  C   ARG A  62      19.612  -9.133  -5.221  1.00  5.49           C  
ATOM    929  O   ARG A  62      19.510  -8.551  -4.127  1.00  5.49           O  
ATOM    930  CB  ARG A  62      22.078  -9.334  -4.765  1.00  5.49           C  
ATOM    931  CG  ARG A  62      23.410 -10.033  -4.979  1.00  5.49           C  
ATOM    932  CD  ARG A  62      23.427 -11.461  -4.572  1.00  5.49           C  
ATOM    933  NE  ARG A  62      24.772 -11.987  -4.687  1.00  5.49           N  
ATOM    934  CZ  ARG A  62      25.176 -13.234  -4.412  1.00  5.49           C  
ATOM    935  NH1 ARG A  62      24.337 -14.161  -3.990  1.00  5.49           N  
ATOM    936  NH2 ARG A  62      26.455 -13.489  -4.573  1.00  5.49           N  
ATOM    937  H   ARG A  62      21.421 -10.621  -7.525  1.00  5.49           H  
ATOM    938  HA  ARG A  62      20.800 -10.900  -5.373  1.00  5.49           H  
ATOM    939 1HB  ARG A  62      22.271  -8.315  -4.992  1.00  5.49           H  
ATOM    940 2HB  ARG A  62      21.827  -9.390  -3.709  1.00  5.49           H  
ATOM    941 1HG  ARG A  62      23.699  -9.970  -6.029  1.00  5.49           H  
ATOM    942 2HG  ARG A  62      24.159  -9.533  -4.373  1.00  5.49           H  
ATOM    943 1HD  ARG A  62      23.111 -11.559  -3.538  1.00  5.49           H  
ATOM    944 2HD  ARG A  62      22.772 -12.045  -5.218  1.00  5.49           H  
ATOM    945  HE  ARG A  62      25.515 -11.343  -4.995  1.00  5.49           H  
ATOM    946 1HH1 ARG A  62      23.357 -13.944  -3.875  1.00  5.49           H  
ATOM    947 2HH1 ARG A  62      24.673 -15.085  -3.769  1.00  5.49           H  
ATOM    948 1HH2 ARG A  62      27.055 -12.710  -4.902  1.00  5.49           H  
ATOM    949 2HH2 ARG A  62      26.832 -14.399  -4.381  1.00  5.49           H  
ATOM    950  N   LYS A  63      18.602  -9.208  -6.095  1.00  4.69           N  
ATOM    951  CA  LYS A  63      17.293  -8.652  -5.775  1.00  4.69           C  
ATOM    952  C   LYS A  63      16.314  -9.782  -5.482  1.00  4.69           C  
ATOM    953  O   LYS A  63      16.404 -10.860  -6.065  1.00  4.69           O  
ATOM    954  CB  LYS A  63      16.755  -7.804  -6.926  1.00  4.69           C  
ATOM    955  CG  LYS A  63      17.582  -6.586  -7.247  1.00  4.69           C  
ATOM    956  CD  LYS A  63      16.932  -5.754  -8.340  1.00  4.69           C  
ATOM    957  CE  LYS A  63      17.857  -4.634  -8.815  1.00  4.69           C  
ATOM    958  NZ  LYS A  63      17.221  -3.795  -9.881  1.00  4.69           N  
ATOM    959  H   LYS A  63      18.759  -9.615  -7.019  1.00  4.69           H  
ATOM    960  HA  LYS A  63      17.376  -8.032  -4.884  1.00  4.69           H  
ATOM    961 1HB  LYS A  63      16.711  -8.414  -7.831  1.00  4.69           H  
ATOM    962 2HB  LYS A  63      15.744  -7.474  -6.697  1.00  4.69           H  
ATOM    963 1HG  LYS A  63      17.670  -5.985  -6.346  1.00  4.69           H  
ATOM    964 2HG  LYS A  63      18.580  -6.887  -7.568  1.00  4.69           H  
ATOM    965 1HD  LYS A  63      16.664  -6.392  -9.173  1.00  4.69           H  
ATOM    966 2HD  LYS A  63      16.020  -5.304  -7.949  1.00  4.69           H  
ATOM    967 1HE  LYS A  63      18.120  -3.998  -7.973  1.00  4.69           H  
ATOM    968 2HE  LYS A  63      18.773  -5.082  -9.216  1.00  4.69           H  
ATOM    969 1HZ  LYS A  63      17.877  -3.082 -10.171  1.00  4.69           H  
ATOM    970 2HZ  LYS A  63      16.979  -4.364 -10.683  1.00  4.69           H  
ATOM    971 3HZ  LYS A  63      16.386  -3.363  -9.518  1.00  4.69           H  
ATOM    972  N   MET A  64      15.352  -9.523  -4.600  1.00  4.12           N  
ATOM    973  CA  MET A  64      14.324 -10.515  -4.277  1.00  4.12           C  
ATOM    974  C   MET A  64      12.988 -10.201  -4.942  1.00  4.12           C  
ATOM    975  O   MET A  64      11.947 -10.722  -4.549  1.00  4.12           O  
ATOM    976  CB  MET A  64      14.148 -10.620  -2.770  1.00  4.12           C  
ATOM    977  CG  MET A  64      15.424 -10.999  -2.045  1.00  4.12           C  
ATOM    978  SD  MET A  64      16.112 -12.557  -2.616  1.00  4.12           S  
ATOM    979  CE  MET A  64      14.971 -13.783  -2.038  1.00  4.12           C  
ATOM    980  H   MET A  64      15.339  -8.627  -4.134  1.00  4.12           H  
ATOM    981  HA  MET A  64      14.653 -11.486  -4.651  1.00  4.12           H  
ATOM    982 1HB  MET A  64      13.802  -9.666  -2.372  1.00  4.12           H  
ATOM    983 2HB  MET A  64      13.390 -11.368  -2.539  1.00  4.12           H  
ATOM    984 1HG  MET A  64      16.174 -10.223  -2.187  1.00  4.12           H  
ATOM    985 2HG  MET A  64      15.228 -11.090  -0.973  1.00  4.12           H  
ATOM    986 1HE  MET A  64      15.326 -14.773  -2.322  1.00  4.12           H  
ATOM    987 2HE  MET A  64      14.898 -13.724  -0.965  1.00  4.12           H  
ATOM    988 3HE  MET A  64      13.989 -13.604  -2.475  1.00  4.12           H  
ATOM    989  N   GLY A  65      13.016  -9.297  -5.919  1.00  3.79           N  
ATOM    990  CA  GLY A  65      11.811  -8.853  -6.620  1.00  3.79           C  
ATOM    991  C   GLY A  65      11.096  -7.745  -5.846  1.00  3.79           C  
ATOM    992  O   GLY A  65      10.027  -7.283  -6.242  1.00  3.79           O  
ATOM    993  H   GLY A  65      13.911  -8.924  -6.199  1.00  3.79           H  
ATOM    994 1HA  GLY A  65      12.080  -8.493  -7.613  1.00  3.79           H  
ATOM    995 2HA  GLY A  65      11.137  -9.699  -6.756  1.00  3.79           H  
ATOM    996  N   LEU A  66      11.708  -7.339  -4.742  1.00  3.66           N  
ATOM    997  CA  LEU A  66      11.198  -6.324  -3.831  1.00  3.66           C  
ATOM    998  C   LEU A  66      11.913  -4.990  -3.975  1.00  3.66           C  
ATOM    999  O   LEU A  66      13.114  -4.949  -4.253  1.00  3.66           O  
ATOM   1000  CB  LEU A  66      11.408  -6.792  -2.396  1.00  3.66           C  
ATOM   1001  CG  LEU A  66      10.764  -8.082  -1.982  1.00  3.66           C  
ATOM   1002  CD1 LEU A  66      11.173  -8.377  -0.535  1.00  3.66           C  
ATOM   1003  CD2 LEU A  66       9.266  -7.952  -2.132  1.00  3.66           C  
ATOM   1004  H   LEU A  66      12.579  -7.784  -4.513  1.00  3.66           H  
ATOM   1005  HA  LEU A  66      10.134  -6.173  -4.025  1.00  3.66           H  
ATOM   1006 1HB  LEU A  66      12.470  -6.924  -2.257  1.00  3.66           H  
ATOM   1007 2HB  LEU A  66      11.068  -6.005  -1.719  1.00  3.66           H  
ATOM   1008  HG  LEU A  66      11.122  -8.899  -2.613  1.00  3.66           H  
ATOM   1009 1HD1 LEU A  66      10.721  -9.313  -0.211  1.00  3.66           H  
ATOM   1010 2HD1 LEU A  66      12.258  -8.457  -0.474  1.00  3.66           H  
ATOM   1011 3HD1 LEU A  66      10.833  -7.563   0.110  1.00  3.66           H  
ATOM   1012 1HD2 LEU A  66       8.787  -8.882  -1.831  1.00  3.66           H  
ATOM   1013 2HD2 LEU A  66       8.906  -7.138  -1.506  1.00  3.66           H  
ATOM   1014 3HD2 LEU A  66       9.021  -7.737  -3.176  1.00  3.66           H  
ATOM   1015  N   THR A  67      11.191  -3.907  -3.716  1.00  3.71           N  
ATOM   1016  CA  THR A  67      11.791  -2.585  -3.651  1.00  3.71           C  
ATOM   1017  C   THR A  67      12.430  -2.376  -2.293  1.00  3.71           C  
ATOM   1018  O   THR A  67      12.159  -3.133  -1.359  1.00  3.71           O  
ATOM   1019  CB  THR A  67      10.725  -1.508  -3.871  1.00  3.71           C  
ATOM   1020  OG1 THR A  67       9.728  -1.618  -2.823  1.00  3.71           O  
ATOM   1021  CG2 THR A  67      10.060  -1.697  -5.215  1.00  3.71           C  
ATOM   1022  H   THR A  67      10.183  -3.998  -3.538  1.00  3.71           H  
ATOM   1023  HA  THR A  67      12.563  -2.503  -4.418  1.00  3.71           H  
ATOM   1024  HB  THR A  67      11.185  -0.523  -3.823  1.00  3.71           H  
ATOM   1025  HG1 THR A  67       9.182  -2.433  -3.011  1.00  3.71           H  
ATOM   1026 1HG2 THR A  67       9.296  -0.933  -5.357  1.00  3.71           H  
ATOM   1027 2HG2 THR A  67      10.805  -1.619  -6.005  1.00  3.71           H  
ATOM   1028 3HG2 THR A  67       9.595  -2.686  -5.250  1.00  3.71           H  
ATOM   1029  N   ASP A  68      13.243  -1.332  -2.150  1.00  3.89           N  
ATOM   1030  CA  ASP A  68      13.838  -1.077  -0.845  1.00  3.89           C  
ATOM   1031  C   ASP A  68      12.765  -0.812   0.212  1.00  3.89           C  
ATOM   1032  O   ASP A  68      12.884  -1.276   1.343  1.00  3.89           O  
ATOM   1033  CB  ASP A  68      14.800   0.109  -0.905  1.00  3.89           C  
ATOM   1034  CG  ASP A  68      16.125  -0.172  -1.655  1.00  3.89           C  
ATOM   1035  OD1 ASP A  68      16.456  -1.312  -1.907  1.00  3.89           O  
ATOM   1036  OD2 ASP A  68      16.792   0.783  -1.970  1.00  3.89           O  
ATOM   1037  H   ASP A  68      13.452  -0.732  -2.935  1.00  3.89           H  
ATOM   1038  HA  ASP A  68      14.403  -1.961  -0.546  1.00  3.89           H  
ATOM   1039 1HB  ASP A  68      14.302   0.952  -1.383  1.00  3.89           H  
ATOM   1040 2HB  ASP A  68      15.044   0.419   0.115  1.00  3.89           H  
ATOM   1041  N   GLU A  69      11.690  -0.097  -0.147  1.00  4.15           N  
ATOM   1042  CA  GLU A  69      10.660   0.169   0.856  1.00  4.15           C  
ATOM   1043  C   GLU A  69       9.998  -1.121   1.312  1.00  4.15           C  
ATOM   1044  O   GLU A  69       9.784  -1.323   2.513  1.00  4.15           O  
ATOM   1045  CB  GLU A  69       9.591   1.130   0.328  1.00  4.15           C  
ATOM   1046  CG  GLU A  69      10.051   2.572   0.147  1.00  4.15           C  
ATOM   1047  CD  GLU A  69       8.947   3.485  -0.353  1.00  4.15           C  
ATOM   1048  OE1 GLU A  69       7.875   2.994  -0.632  1.00  4.15           O  
ATOM   1049  OE2 GLU A  69       9.179   4.672  -0.451  1.00  4.15           O  
ATOM   1050  H   GLU A  69      11.599   0.257  -1.087  1.00  4.15           H  
ATOM   1051  HA  GLU A  69      11.137   0.628   1.724  1.00  4.15           H  
ATOM   1052 1HB  GLU A  69       9.245   0.772  -0.643  1.00  4.15           H  
ATOM   1053 2HB  GLU A  69       8.733   1.123   0.991  1.00  4.15           H  
ATOM   1054 1HG  GLU A  69      10.411   2.949   1.105  1.00  4.15           H  
ATOM   1055 2HG  GLU A  69      10.883   2.590  -0.556  1.00  4.15           H  
ATOM   1056  N   GLU A  70       9.736  -2.033   0.366  1.00  4.40           N  
ATOM   1057  CA  GLU A  70       9.141  -3.313   0.741  1.00  4.40           C  
ATOM   1058  C   GLU A  70      10.093  -4.122   1.602  1.00  4.40           C  
ATOM   1059  O   GLU A  70       9.672  -4.773   2.563  1.00  4.40           O  
ATOM   1060  CB  GLU A  70       8.760  -4.116  -0.491  1.00  4.40           C  
ATOM   1061  CG  GLU A  70       7.580  -3.590  -1.260  1.00  4.40           C  
ATOM   1062  CD  GLU A  70       7.440  -4.263  -2.571  1.00  4.40           C  
ATOM   1063  OE1 GLU A  70       8.302  -4.038  -3.398  1.00  4.40           O  
ATOM   1064  OE2 GLU A  70       6.516  -5.020  -2.757  1.00  4.40           O  
ATOM   1065  H   GLU A  70       9.924  -1.830  -0.622  1.00  4.40           H  
ATOM   1066  HA  GLU A  70       8.239  -3.114   1.321  1.00  4.40           H  
ATOM   1067 1HB  GLU A  70       9.610  -4.149  -1.170  1.00  4.40           H  
ATOM   1068 2HB  GLU A  70       8.538  -5.138  -0.197  1.00  4.40           H  
ATOM   1069 1HG  GLU A  70       6.675  -3.756  -0.676  1.00  4.40           H  
ATOM   1070 2HG  GLU A  70       7.693  -2.517  -1.404  1.00  4.40           H  
ATOM   1071  N   CYS A  71      11.387  -4.066   1.281  1.00  4.61           N  
ATOM   1072  CA  CYS A  71      12.360  -4.811   2.049  1.00  4.61           C  
ATOM   1073  C   CYS A  71      12.404  -4.270   3.470  1.00  4.61           C  
ATOM   1074  O   CYS A  71      12.392  -5.043   4.427  1.00  4.61           O  
ATOM   1075  CB  CYS A  71      13.747  -4.696   1.422  1.00  4.61           C  
ATOM   1076  SG  CYS A  71      13.914  -5.521  -0.159  1.00  4.61           S  
ATOM   1077  H   CYS A  71      11.688  -3.525   0.469  1.00  4.61           H  
ATOM   1078  HA  CYS A  71      12.064  -5.858   2.072  1.00  4.61           H  
ATOM   1079 1HB  CYS A  71      14.003  -3.647   1.289  1.00  4.61           H  
ATOM   1080 2HB  CYS A  71      14.471  -5.122   2.082  1.00  4.61           H  
ATOM   1081  HG  CYS A  71      13.146  -4.622  -0.840  1.00  4.61           H  
ATOM   1082  N   GLU A  72      12.385  -2.940   3.631  1.00  4.79           N  
ATOM   1083  CA  GLU A  72      12.437  -2.388   4.979  1.00  4.79           C  
ATOM   1084  C   GLU A  72      11.195  -2.763   5.764  1.00  4.79           C  
ATOM   1085  O   GLU A  72      11.281  -3.135   6.937  1.00  4.79           O  
ATOM   1086  CB  GLU A  72      12.558  -0.854   4.948  1.00  4.79           C  
ATOM   1087  CG  GLU A  72      13.915  -0.278   4.485  1.00  4.79           C  
ATOM   1088  CD  GLU A  72      15.028  -0.600   5.430  1.00  4.79           C  
ATOM   1089  OE1 GLU A  72      14.734  -1.055   6.501  1.00  4.79           O  
ATOM   1090  OE2 GLU A  72      16.175  -0.384   5.097  1.00  4.79           O  
ATOM   1091  H   GLU A  72      12.379  -2.322   2.819  1.00  4.79           H  
ATOM   1092  HA  GLU A  72      13.304  -2.802   5.492  1.00  4.79           H  
ATOM   1093 1HB  GLU A  72      11.794  -0.456   4.275  1.00  4.79           H  
ATOM   1094 2HB  GLU A  72      12.351  -0.457   5.942  1.00  4.79           H  
ATOM   1095 1HG  GLU A  72      14.160  -0.699   3.510  1.00  4.79           H  
ATOM   1096 2HG  GLU A  72      13.827   0.801   4.374  1.00  4.79           H  
ATOM   1097  N   ALA A  73      10.032  -2.726   5.108  1.00  4.96           N  
ATOM   1098  CA  ALA A  73       8.796  -3.079   5.782  1.00  4.96           C  
ATOM   1099  C   ALA A  73       8.834  -4.530   6.243  1.00  4.96           C  
ATOM   1100  O   ALA A  73       8.449  -4.862   7.371  1.00  4.96           O  
ATOM   1101  CB  ALA A  73       7.635  -2.865   4.838  1.00  4.96           C  
ATOM   1102  H   ALA A  73      10.000  -2.409   4.137  1.00  4.96           H  
ATOM   1103  HA  ALA A  73       8.684  -2.439   6.655  1.00  4.96           H  
ATOM   1104 1HB  ALA A  73       6.702  -3.108   5.340  1.00  4.96           H  
ATOM   1105 2HB  ALA A  73       7.624  -1.827   4.521  1.00  4.96           H  
ATOM   1106 3HB  ALA A  73       7.754  -3.502   3.964  1.00  4.96           H  
ATOM   1107  N   ALA A  74       9.349  -5.396   5.369  1.00  5.15           N  
ATOM   1108  CA  ALA A  74       9.460  -6.813   5.653  1.00  5.15           C  
ATOM   1109  C   ALA A  74      10.368  -7.055   6.851  1.00  5.15           C  
ATOM   1110  O   ALA A  74      10.065  -7.870   7.727  1.00  5.15           O  
ATOM   1111  CB  ALA A  74       9.985  -7.515   4.415  1.00  5.15           C  
ATOM   1112  H   ALA A  74       9.647  -5.064   4.452  1.00  5.15           H  
ATOM   1113  HA  ALA A  74       8.470  -7.196   5.896  1.00  5.15           H  
ATOM   1114 1HB  ALA A  74      10.054  -8.566   4.580  1.00  5.15           H  
ATOM   1115 2HB  ALA A  74       9.309  -7.326   3.584  1.00  5.15           H  
ATOM   1116 3HB  ALA A  74      10.960  -7.119   4.175  1.00  5.15           H  
ATOM   1117  N   VAL A  75      11.461  -6.303   6.925  1.00  5.33           N  
ATOM   1118  CA  VAL A  75      12.401  -6.445   8.021  1.00  5.33           C  
ATOM   1119  C   VAL A  75      11.825  -5.982   9.350  1.00  5.33           C  
ATOM   1120  O   VAL A  75      11.875  -6.710  10.346  1.00  5.33           O  
ATOM   1121  CB  VAL A  75      13.690  -5.696   7.670  1.00  5.33           C  
ATOM   1122  CG1 VAL A  75      14.611  -5.627   8.815  1.00  5.33           C  
ATOM   1123  CG2 VAL A  75      14.364  -6.432   6.572  1.00  5.33           C  
ATOM   1124  H   VAL A  75      11.664  -5.643   6.171  1.00  5.33           H  
ATOM   1125  HA  VAL A  75      12.637  -7.498   8.111  1.00  5.33           H  
ATOM   1126  HB  VAL A  75      13.448  -4.677   7.356  1.00  5.33           H  
ATOM   1127 1HG1 VAL A  75      15.512  -5.093   8.513  1.00  5.33           H  
ATOM   1128 2HG1 VAL A  75      14.114  -5.092   9.600  1.00  5.33           H  
ATOM   1129 3HG1 VAL A  75      14.874  -6.621   9.152  1.00  5.33           H  
ATOM   1130 1HG2 VAL A  75      15.259  -5.917   6.317  1.00  5.33           H  
ATOM   1131 2HG2 VAL A  75      14.601  -7.415   6.902  1.00  5.33           H  
ATOM   1132 3HG2 VAL A  75      13.718  -6.489   5.718  1.00  5.33           H  
ATOM   1133  N   VAL A  76      11.198  -4.812   9.355  1.00  5.41           N  
ATOM   1134  CA  VAL A  76      10.596  -4.267  10.565  1.00  5.41           C  
ATOM   1135  C   VAL A  76       9.514  -5.175  11.119  1.00  5.41           C  
ATOM   1136  O   VAL A  76       9.385  -5.338  12.333  1.00  5.41           O  
ATOM   1137  CB  VAL A  76      10.026  -2.872  10.330  1.00  5.41           C  
ATOM   1138  CG1 VAL A  76       9.212  -2.464  11.549  1.00  5.41           C  
ATOM   1139  CG2 VAL A  76      11.189  -1.901  10.099  1.00  5.41           C  
ATOM   1140  H   VAL A  76      11.165  -4.265   8.492  1.00  5.41           H  
ATOM   1141  HA  VAL A  76      11.374  -4.176  11.317  1.00  5.41           H  
ATOM   1142  HB  VAL A  76       9.366  -2.882   9.456  1.00  5.41           H  
ATOM   1143 1HG1 VAL A  76       8.796  -1.488  11.408  1.00  5.41           H  
ATOM   1144 2HG1 VAL A  76       8.402  -3.177  11.691  1.00  5.41           H  
ATOM   1145 3HG1 VAL A  76       9.854  -2.463  12.428  1.00  5.41           H  
ATOM   1146 1HG2 VAL A  76      10.810  -0.904   9.929  1.00  5.41           H  
ATOM   1147 2HG2 VAL A  76      11.839  -1.901  10.972  1.00  5.41           H  
ATOM   1148 3HG2 VAL A  76      11.759  -2.222   9.227  1.00  5.41           H  
ATOM   1149  N   ALA A  77       8.742  -5.779  10.225  1.00  5.34           N  
ATOM   1150  CA  ALA A  77       7.650  -6.662  10.591  1.00  5.34           C  
ATOM   1151  C   ALA A  77       8.113  -8.056  11.042  1.00  5.34           C  
ATOM   1152  O   ALA A  77       7.274  -8.889  11.390  1.00  5.34           O  
ATOM   1153  CB  ALA A  77       6.713  -6.814   9.409  1.00  5.34           C  
ATOM   1154  H   ALA A  77       8.885  -5.588   9.232  1.00  5.34           H  
ATOM   1155  HA  ALA A  77       7.114  -6.203  11.419  1.00  5.34           H  
ATOM   1156 1HB  ALA A  77       5.873  -7.444   9.687  1.00  5.34           H  
ATOM   1157 2HB  ALA A  77       6.351  -5.831   9.104  1.00  5.34           H  
ATOM   1158 3HB  ALA A  77       7.259  -7.270   8.580  1.00  5.34           H  
ATOM   1159  N   GLY A  78       9.423  -8.338  11.018  1.00  5.17           N  
ATOM   1160  CA  GLY A  78       9.917  -9.649  11.433  1.00  5.17           C  
ATOM   1161  C   GLY A  78       9.831 -10.706  10.337  1.00  5.17           C  
ATOM   1162  O   GLY A  78       9.837 -11.906  10.615  1.00  5.17           O  
ATOM   1163  H   GLY A  78      10.106  -7.634  10.737  1.00  5.17           H  
ATOM   1164 1HA  GLY A  78      10.955  -9.543  11.748  1.00  5.17           H  
ATOM   1165 2HA  GLY A  78       9.356  -9.981  12.304  1.00  5.17           H  
ATOM   1166  N   ASN A  79       9.770 -10.259   9.092  1.00  4.97           N  
ATOM   1167  CA  ASN A  79       9.658 -11.108   7.918  1.00  4.97           C  
ATOM   1168  C   ASN A  79      10.784 -10.761   6.965  1.00  4.97           C  
ATOM   1169  O   ASN A  79      10.572 -10.479   5.789  1.00  4.97           O  
ATOM   1170  CB  ASN A  79       8.304 -10.929   7.259  1.00  4.97           C  
ATOM   1171  CG  ASN A  79       7.167 -11.382   8.141  1.00  4.97           C  
ATOM   1172  OD1 ASN A  79       6.889 -12.585   8.227  1.00  4.97           O  
ATOM   1173  ND2 ASN A  79       6.511 -10.460   8.793  1.00  4.97           N  
ATOM   1174  H   ASN A  79       9.798  -9.257   8.915  1.00  4.97           H  
ATOM   1175  HA  ASN A  79       9.782 -12.151   8.213  1.00  4.97           H  
ATOM   1176 1HB  ASN A  79       8.164  -9.870   7.018  1.00  4.97           H  
ATOM   1177 2HB  ASN A  79       8.277 -11.486   6.324  1.00  4.97           H  
ATOM   1178 1HD2 ASN A  79       5.756 -10.714   9.399  1.00  4.97           H  
ATOM   1179 2HD2 ASN A  79       6.771  -9.500   8.704  1.00  4.97           H  
ATOM   1180  N   VAL A  80      11.992 -10.793   7.498  1.00  4.80           N  
ATOM   1181  CA  VAL A  80      13.182 -10.379   6.780  1.00  4.80           C  
ATOM   1182  C   VAL A  80      13.301 -11.170   5.476  1.00  4.80           C  
ATOM   1183  O   VAL A  80      13.191 -12.395   5.514  1.00  4.80           O  
ATOM   1184  CB  VAL A  80      14.421 -10.676   7.647  1.00  4.80           C  
ATOM   1185  CG1 VAL A  80      15.699 -10.384   6.871  1.00  4.80           C  
ATOM   1186  CG2 VAL A  80      14.346  -9.859   8.925  1.00  4.80           C  
ATOM   1187  H   VAL A  80      12.073 -11.077   8.466  1.00  4.80           H  
ATOM   1188  HA  VAL A  80      13.121  -9.313   6.627  1.00  4.80           H  
ATOM   1189  HB  VAL A  80      14.429 -11.735   7.899  1.00  4.80           H  
ATOM   1190 1HG1 VAL A  80      16.563 -10.620   7.491  1.00  4.80           H  
ATOM   1191 2HG1 VAL A  80      15.727 -10.997   5.975  1.00  4.80           H  
ATOM   1192 3HG1 VAL A  80      15.741  -9.344   6.588  1.00  4.80           H  
ATOM   1193 1HG2 VAL A  80      15.207 -10.084   9.552  1.00  4.80           H  
ATOM   1194 2HG2 VAL A  80      14.349  -8.821   8.691  1.00  4.80           H  
ATOM   1195 3HG2 VAL A  80      13.429 -10.104   9.464  1.00  4.80           H  
ATOM   1196  N   PRO A  81      13.479 -10.513   4.310  1.00  4.76           N  
ATOM   1197  CA  PRO A  81      13.611 -11.137   3.009  1.00  4.76           C  
ATOM   1198  C   PRO A  81      14.715 -12.172   3.020  1.00  4.76           C  
ATOM   1199  O   PRO A  81      15.755 -11.982   3.655  1.00  4.76           O  
ATOM   1200  CB  PRO A  81      13.954  -9.950   2.096  1.00  4.76           C  
ATOM   1201  CG  PRO A  81      13.328  -8.770   2.778  1.00  4.76           C  
ATOM   1202  CD  PRO A  81      13.494  -9.042   4.255  1.00  4.76           C  
ATOM   1203  HA  PRO A  81      12.648 -11.595   2.729  1.00  4.76           H  
ATOM   1204 1HB  PRO A  81      15.048  -9.862   2.002  1.00  4.76           H  
ATOM   1205 2HB  PRO A  81      13.562 -10.127   1.085  1.00  4.76           H  
ATOM   1206 1HG  PRO A  81      13.807  -7.838   2.453  1.00  4.76           H  
ATOM   1207 2HG  PRO A  81      12.270  -8.692   2.485  1.00  4.76           H  
ATOM   1208 1HD  PRO A  81      14.435  -8.649   4.630  1.00  4.76           H  
ATOM   1209 2HD  PRO A  81      12.624  -8.616   4.749  1.00  4.76           H  
ATOM   1210  N   GLU A  82      14.494 -13.257   2.303  1.00  4.93           N  
ATOM   1211  CA  GLU A  82      15.455 -14.344   2.225  1.00  4.93           C  
ATOM   1212  C   GLU A  82      16.669 -13.909   1.431  1.00  4.93           C  
ATOM   1213  O   GLU A  82      16.605 -12.949   0.666  1.00  4.93           O  
ATOM   1214  CB  GLU A  82      14.814 -15.587   1.594  1.00  4.93           C  
ATOM   1215  CG  GLU A  82      13.702 -16.212   2.440  1.00  4.93           C  
ATOM   1216  CD  GLU A  82      13.087 -17.458   1.827  1.00  4.93           C  
ATOM   1217  OE1 GLU A  82      13.562 -17.901   0.810  1.00  4.93           O  
ATOM   1218  OE2 GLU A  82      12.139 -17.961   2.387  1.00  4.93           O  
ATOM   1219  H   GLU A  82      13.621 -13.343   1.804  1.00  4.93           H  
ATOM   1220  HA  GLU A  82      15.781 -14.593   3.236  1.00  4.93           H  
ATOM   1221 1HB  GLU A  82      14.386 -15.330   0.631  1.00  4.93           H  
ATOM   1222 2HB  GLU A  82      15.581 -16.342   1.416  1.00  4.93           H  
ATOM   1223 1HG  GLU A  82      14.111 -16.468   3.418  1.00  4.93           H  
ATOM   1224 2HG  GLU A  82      12.921 -15.467   2.592  1.00  4.93           H  
ATOM   1225  N   ALA A  83      17.803 -14.545   1.674  1.00  5.38           N  
ATOM   1226  CA  ALA A  83      18.982 -14.218   0.899  1.00  5.38           C  
ATOM   1227  C   ALA A  83      18.753 -14.626  -0.560  1.00  5.38           C  
ATOM   1228  O   ALA A  83      18.056 -15.610  -0.808  1.00  5.38           O  
ATOM   1229  CB  ALA A  83      20.206 -14.928   1.447  1.00  5.38           C  
ATOM   1230  H   ALA A  83      17.828 -15.292   2.354  1.00  5.38           H  
ATOM   1231  HA  ALA A  83      19.138 -13.150   0.982  1.00  5.38           H  
ATOM   1232 1HB  ALA A  83      21.081 -14.655   0.856  1.00  5.38           H  
ATOM   1233 2HB  ALA A  83      20.364 -14.637   2.483  1.00  5.38           H  
ATOM   1234 3HB  ALA A  83      20.057 -16.005   1.389  1.00  5.38           H  
ATOM   1235  N   PRO A  84      19.311 -13.908  -1.543  1.00  6.09           N  
ATOM   1236  CA  PRO A  84      19.294 -14.281  -2.940  1.00  6.09           C  
ATOM   1237  C   PRO A  84      19.937 -15.657  -3.129  1.00  6.09           C  
ATOM   1238  O   PRO A  84      20.835 -16.014  -2.368  1.00  6.09           O  
ATOM   1239  CB  PRO A  84      20.129 -13.179  -3.586  1.00  6.09           C  
ATOM   1240  CG  PRO A  84      19.977 -11.995  -2.655  1.00  6.09           C  
ATOM   1241  CD  PRO A  84      19.883 -12.579  -1.276  1.00  6.09           C  
ATOM   1242  HA  PRO A  84      18.269 -14.230  -3.283  1.00  6.09           H  
ATOM   1243 1HB  PRO A  84      21.165 -13.519  -3.693  1.00  6.09           H  
ATOM   1244 2HB  PRO A  84      19.749 -12.980  -4.598  1.00  6.09           H  
ATOM   1245 1HG  PRO A  84      20.820 -11.313  -2.750  1.00  6.09           H  
ATOM   1246 2HG  PRO A  84      19.075 -11.416  -2.925  1.00  6.09           H  
ATOM   1247 1HD  PRO A  84      20.866 -12.651  -0.790  1.00  6.09           H  
ATOM   1248 2HD  PRO A  84      19.171 -11.941  -0.729  1.00  6.09           H  
ATOM   1249  N   PRO A  85      19.524 -16.428  -4.149  1.00  7.04           N  
ATOM   1250  CA  PRO A  85      20.066 -17.730  -4.509  1.00  7.04           C  
ATOM   1251  C   PRO A  85      21.554 -17.690  -4.824  1.00  7.04           C  
ATOM   1252  O   PRO A  85      22.078 -16.702  -5.342  1.00  7.04           O  
ATOM   1253  CB  PRO A  85      19.283 -18.076  -5.784  1.00  7.04           C  
ATOM   1254  CG  PRO A  85      17.989 -17.316  -5.666  1.00  7.04           C  
ATOM   1255  CD  PRO A  85      18.344 -16.029  -4.960  1.00  7.04           C  
ATOM   1256  HA  PRO A  85      19.857 -18.448  -3.707  1.00  7.04           H  
ATOM   1257 1HB  PRO A  85      19.871 -17.795  -6.671  1.00  7.04           H  
ATOM   1258 2HB  PRO A  85      19.132 -19.166  -5.840  1.00  7.04           H  
ATOM   1259 1HG  PRO A  85      17.561 -17.144  -6.667  1.00  7.04           H  
ATOM   1260 2HG  PRO A  85      17.253 -17.910  -5.105  1.00  7.04           H  
ATOM   1261 1HD  PRO A  85      18.593 -15.220  -5.662  1.00  7.04           H  
ATOM   1262 2HD  PRO A  85      17.472 -15.806  -4.335  1.00  7.04           H  
ATOM   1263  N   VAL A  86      22.220 -18.794  -4.521  1.00  8.19           N  
ATOM   1264  CA  VAL A  86      23.635 -18.955  -4.804  1.00  8.19           C  
ATOM   1265  C   VAL A  86      23.809 -19.384  -6.271  1.00  8.19           C  
ATOM   1266  O   VAL A  86      23.120 -20.307  -6.705  1.00  8.19           O  
ATOM   1267  CB  VAL A  86      24.240 -20.014  -3.867  1.00  8.19           C  
ATOM   1268  CG1 VAL A  86      25.695 -20.252  -4.210  1.00  8.19           C  
ATOM   1269  CG2 VAL A  86      24.099 -19.536  -2.436  1.00  8.19           C  
ATOM   1270  H   VAL A  86      21.724 -19.557  -4.082  1.00  8.19           H  
ATOM   1271  HA  VAL A  86      24.127 -18.019  -4.584  1.00  8.19           H  
ATOM   1272  HB  VAL A  86      23.711 -20.958  -3.997  1.00  8.19           H  
ATOM   1273 1HG1 VAL A  86      26.106 -21.008  -3.543  1.00  8.19           H  
ATOM   1274 2HG1 VAL A  86      25.776 -20.598  -5.236  1.00  8.19           H  
ATOM   1275 3HG1 VAL A  86      26.254 -19.328  -4.095  1.00  8.19           H  
ATOM   1276 1HG2 VAL A  86      24.517 -20.282  -1.759  1.00  8.19           H  
ATOM   1277 2HG2 VAL A  86      24.635 -18.594  -2.314  1.00  8.19           H  
ATOM   1278 3HG2 VAL A  86      23.044 -19.384  -2.204  1.00  8.19           H  
ATOM   1279  N   PRO A  87      24.645 -18.704  -7.079  1.00  9.46           N  
ATOM   1280  CA  PRO A  87      24.907 -19.033  -8.468  1.00  9.46           C  
ATOM   1281  C   PRO A  87      25.402 -20.478  -8.603  1.00  9.46           C  
ATOM   1282  O   PRO A  87      26.046 -20.992  -7.687  1.00  9.46           O  
ATOM   1283  CB  PRO A  87      26.007 -18.031  -8.847  1.00  9.46           C  
ATOM   1284  CG  PRO A  87      25.805 -16.868  -7.913  1.00  9.46           C  
ATOM   1285  CD  PRO A  87      25.326 -17.474  -6.617  1.00  9.46           C  
ATOM   1286  HA  PRO A  87      23.982 -18.851  -9.030  1.00  9.46           H  
ATOM   1287 1HB  PRO A  87      26.996 -18.506  -8.738  1.00  9.46           H  
ATOM   1288 2HB  PRO A  87      25.913 -17.740  -9.901  1.00  9.46           H  
ATOM   1289 1HG  PRO A  87      26.745 -16.307  -7.800  1.00  9.46           H  
ATOM   1290 2HG  PRO A  87      25.071 -16.167  -8.342  1.00  9.46           H  
ATOM   1291 1HD  PRO A  87      26.165 -17.706  -5.947  1.00  9.46           H  
ATOM   1292 2HD  PRO A  87      24.611 -16.755  -6.186  1.00  9.46           H  
ATOM   1293  N   PRO A  88      25.157 -21.135  -9.744  1.00 10.78           N  
ATOM   1294  CA  PRO A  88      25.555 -22.496 -10.046  1.00 10.78           C  
ATOM   1295  C   PRO A  88      27.062 -22.602 -10.202  1.00 10.78           C  
ATOM   1296  O   PRO A  88      27.736 -21.627 -10.533  1.00 10.78           O  
ATOM   1297  CB  PRO A  88      24.831 -22.776 -11.367  1.00 10.78           C  
ATOM   1298  CG  PRO A  88      24.634 -21.415 -11.997  1.00 10.78           C  
ATOM   1299  CD  PRO A  88      24.417 -20.470 -10.832  1.00 10.78           C  
ATOM   1300  HA  PRO A  88      25.199 -23.162  -9.250  1.00 10.78           H  
ATOM   1301 1HB  PRO A  88      25.451 -23.446 -11.989  1.00 10.78           H  
ATOM   1302 2HB  PRO A  88      23.887 -23.303 -11.173  1.00 10.78           H  
ATOM   1303 1HG  PRO A  88      25.520 -21.152 -12.597  1.00 10.78           H  
ATOM   1304 2HG  PRO A  88      23.780 -21.441 -12.692  1.00 10.78           H  
ATOM   1305 1HD  PRO A  88      24.852 -19.499 -11.081  1.00 10.78           H  
ATOM   1306 2HD  PRO A  88      23.344 -20.406 -10.589  1.00 10.78           H  
ATOM   1307  N   LYS A  89      27.586 -23.800  -9.983  1.00 12.08           N  
ATOM   1308  CA  LYS A  89      29.009 -24.032 -10.147  1.00 12.08           C  
ATOM   1309  C   LYS A  89      29.399 -23.933 -11.626  1.00 12.08           C  
ATOM   1310  O   LYS A  89      28.631 -24.368 -12.481  1.00 12.08           O  
ATOM   1311  CB  LYS A  89      29.379 -25.409  -9.592  1.00 12.08           C  
ATOM   1312  CG  LYS A  89      29.251 -25.526  -8.082  1.00 12.08           C  
ATOM   1313  CD  LYS A  89      29.666 -26.910  -7.599  1.00 12.08           C  
ATOM   1314  CE  LYS A  89      29.540 -27.039  -6.086  1.00 12.08           C  
ATOM   1315  NZ  LYS A  89      29.929 -28.397  -5.615  1.00 12.08           N  
ATOM   1316  H   LYS A  89      26.987 -24.563  -9.700  1.00 12.08           H  
ATOM   1317  HA  LYS A  89      29.518 -23.268  -9.569  1.00 12.08           H  
ATOM   1318 1HB  LYS A  89      28.724 -26.163 -10.034  1.00 12.08           H  
ATOM   1319 2HB  LYS A  89      30.397 -25.668  -9.868  1.00 12.08           H  
ATOM   1320 1HG  LYS A  89      29.888 -24.777  -7.608  1.00 12.08           H  
ATOM   1321 2HG  LYS A  89      28.220 -25.337  -7.788  1.00 12.08           H  
ATOM   1322 1HD  LYS A  89      29.035 -27.663  -8.072  1.00 12.08           H  
ATOM   1323 2HD  LYS A  89      30.701 -27.099  -7.882  1.00 12.08           H  
ATOM   1324 1HE  LYS A  89      30.183 -26.301  -5.609  1.00 12.08           H  
ATOM   1325 2HE  LYS A  89      28.507 -26.847  -5.796  1.00 12.08           H  
ATOM   1326 1HZ  LYS A  89      29.833 -28.447  -4.611  1.00 12.08           H  
ATOM   1327 2HZ  LYS A  89      29.329 -29.087  -6.046  1.00 12.08           H  
ATOM   1328 3HZ  LYS A  89      30.889 -28.579  -5.871  1.00 12.08           H  
ATOM   1329  N   PRO A  90      30.605 -23.417 -11.950  1.00 13.26           N  
ATOM   1330  CA  PRO A  90      31.164 -23.266 -13.290  1.00 13.26           C  
ATOM   1331  C   PRO A  90      31.502 -24.585 -13.979  1.00 13.26           C  
ATOM   1332  O   PRO A  90      31.732 -24.613 -15.188  1.00 13.26           O  
ATOM   1333  CB  PRO A  90      32.439 -22.455 -13.036  1.00 13.26           C  
ATOM   1334  CG  PRO A  90      32.823 -22.772 -11.615  1.00 13.26           C  
ATOM   1335  CD  PRO A  90      31.512 -22.935 -10.881  1.00 13.26           C  
ATOM   1336  HA  PRO A  90      30.455 -22.689 -13.903  1.00 13.26           H  
ATOM   1337 1HB  PRO A  90      33.215 -22.754 -13.759  1.00 13.26           H  
ATOM   1338 2HB  PRO A  90      32.243 -21.385 -13.199  1.00 13.26           H  
ATOM   1339 1HG  PRO A  90      33.438 -23.688 -11.594  1.00 13.26           H  
ATOM   1340 2HG  PRO A  90      33.447 -21.965 -11.202  1.00 13.26           H  
ATOM   1341 1HD  PRO A  90      31.654 -23.678 -10.090  1.00 13.26           H  
ATOM   1342 2HD  PRO A  90      31.166 -21.962 -10.495  1.00 13.26           H  
ATOM   1343  N   ALA A  91      31.555 -25.674 -13.214  1.00 14.28           N  
ATOM   1344  CA  ALA A  91      31.920 -26.978 -13.755  1.00 14.28           C  
ATOM   1345  C   ALA A  91      33.264 -26.887 -14.473  1.00 14.28           C  
ATOM   1346  O   ALA A  91      34.269 -26.527 -13.856  1.00 14.28           O  
ATOM   1347  CB  ALA A  91      30.831 -27.498 -14.684  1.00 14.28           C  
ATOM   1348  H   ALA A  91      31.344 -25.603 -12.234  1.00 14.28           H  
ATOM   1349  HA  ALA A  91      32.031 -27.672 -12.923  1.00 14.28           H  
ATOM   1350 1HB  ALA A  91      31.109 -28.486 -15.052  1.00 14.28           H  
ATOM   1351 2HB  ALA A  91      29.895 -27.571 -14.129  1.00 14.28           H  
ATOM   1352 3HB  ALA A  91      30.691 -26.827 -15.528  1.00 14.28           H  
ATOM   1353  N   ALA A  92      33.304 -27.242 -15.754  1.00 15.10           N  
ATOM   1354  CA  ALA A  92      34.555 -27.206 -16.489  1.00 15.10           C  
ATOM   1355  C   ALA A  92      34.297 -27.051 -17.990  1.00 15.10           C  
ATOM   1356  O   ALA A  92      33.220 -27.394 -18.461  1.00 15.10           O  
ATOM   1357  CB  ALA A  92      35.348 -28.488 -16.253  1.00 15.10           C  
ATOM   1358  H   ALA A  92      32.462 -27.525 -16.230  1.00 15.10           H  
ATOM   1359  HA  ALA A  92      35.118 -26.368 -16.109  1.00 15.10           H  
ATOM   1360 1HB  ALA A  92      36.295 -28.450 -16.781  1.00 15.10           H  
ATOM   1361 2HB  ALA A  92      35.541 -28.606 -15.187  1.00 15.10           H  
ATOM   1362 3HB  ALA A  92      34.769 -29.342 -16.615  1.00 15.10           H  
ATOM   1363  N   PRO A  93      35.264 -26.511 -18.762  1.00 15.68           N  
ATOM   1364  CA  PRO A  93      35.329 -26.501 -20.221  1.00 15.68           C  
ATOM   1365  C   PRO A  93      35.339 -27.902 -20.841  1.00 15.68           C  
ATOM   1366  O   PRO A  93      35.167 -28.047 -22.050  1.00 15.68           O  
ATOM   1367  CB  PRO A  93      36.655 -25.784 -20.502  1.00 15.68           C  
ATOM   1368  CG  PRO A  93      36.899 -24.930 -19.292  1.00 15.68           C  
ATOM   1369  CD  PRO A  93      36.358 -25.725 -18.129  1.00 15.68           C  
ATOM   1370  HA  PRO A  93      34.481 -25.919 -20.612  1.00 15.68           H  
ATOM   1371 1HB  PRO A  93      37.447 -26.520 -20.668  1.00 15.68           H  
ATOM   1372 2HB  PRO A  93      36.572 -25.196 -21.428  1.00 15.68           H  
ATOM   1373 1HG  PRO A  93      37.974 -24.716 -19.195  1.00 15.68           H  
ATOM   1374 2HG  PRO A  93      36.396 -23.956 -19.410  1.00 15.68           H  
ATOM   1375 1HD  PRO A  93      37.134 -26.378 -17.699  1.00 15.68           H  
ATOM   1376 2HD  PRO A  93      35.974 -24.985 -17.414  1.00 15.68           H  
ATOM   1377  N   ASP A  94      35.663 -28.917 -20.024  1.00 16.00           N  
ATOM   1378  CA  ASP A  94      35.790 -30.332 -20.409  1.00 16.00           C  
ATOM   1379  C   ASP A  94      37.012 -30.594 -21.291  1.00 16.00           C  
ATOM   1380  O   ASP A  94      37.201 -31.690 -21.817  1.00 16.00           O  
ATOM   1381  CB  ASP A  94      34.513 -30.858 -21.084  1.00 16.00           C  
ATOM   1382  CG  ASP A  94      33.329 -30.934 -20.114  1.00 16.00           C  
ATOM   1383  OD1 ASP A  94      33.531 -31.385 -19.007  1.00 16.00           O  
ATOM   1384  OD2 ASP A  94      32.245 -30.556 -20.486  1.00 16.00           O  
ATOM   1385  H   ASP A  94      35.805 -28.708 -19.048  1.00 16.00           H  
ATOM   1386  HA  ASP A  94      35.921 -30.911 -19.493  1.00 16.00           H  
ATOM   1387 1HB  ASP A  94      34.238 -30.243 -21.933  1.00 16.00           H  
ATOM   1388 2HB  ASP A  94      34.703 -31.859 -21.470  1.00 16.00           H  
ATOM   1389  N   GLY A  95      37.867 -29.582 -21.384  1.00 16.07           N  
ATOM   1390  CA  GLY A  95      39.163 -29.634 -22.040  1.00 16.07           C  
ATOM   1391  C   GLY A  95      40.236 -29.468 -20.968  1.00 16.07           C  
ATOM   1392  O   GLY A  95      41.401 -29.197 -21.264  1.00 16.07           O  
ATOM   1393  H   GLY A  95      37.598 -28.714 -20.952  1.00 16.07           H  
ATOM   1394 1HA  GLY A  95      39.286 -30.586 -22.556  1.00 16.07           H  
ATOM   1395 2HA  GLY A  95      39.240 -28.837 -22.777  1.00 16.07           H  
ATOM   1396  N   THR A  96      39.807 -29.593 -19.710  1.00 15.91           N  
ATOM   1397  CA  THR A  96      40.670 -29.398 -18.554  1.00 15.91           C  
ATOM   1398  C   THR A  96      40.605 -30.614 -17.623  1.00 15.91           C  
ATOM   1399  O   THR A  96      39.638 -31.373 -17.686  1.00 15.91           O  
ATOM   1400  CB  THR A  96      40.203 -28.158 -17.759  1.00 15.91           C  
ATOM   1401  OG1 THR A  96      38.890 -28.403 -17.224  1.00 15.91           O  
ATOM   1402  CG2 THR A  96      40.147 -26.947 -18.661  1.00 15.91           C  
ATOM   1403  H   THR A  96      38.841 -29.837 -19.565  1.00 15.91           H  
ATOM   1404  HA  THR A  96      41.676 -29.235 -18.917  1.00 15.91           H  
ATOM   1405  HB  THR A  96      40.887 -27.961 -16.941  1.00 15.91           H  
ATOM   1406  HG1 THR A  96      38.967 -29.052 -16.499  1.00 15.91           H  
ATOM   1407 1HG2 THR A  96      39.814 -26.085 -18.086  1.00 15.91           H  
ATOM   1408 2HG2 THR A  96      41.139 -26.753 -19.067  1.00 15.91           H  
ATOM   1409 3HG2 THR A  96      39.454 -27.124 -19.473  1.00 15.91           H  
ATOM   1410  N   PRO A  97      41.615 -30.844 -16.767  1.00 15.56           N  
ATOM   1411  CA  PRO A  97      41.599 -31.836 -15.710  1.00 15.56           C  
ATOM   1412  C   PRO A  97      40.446 -31.572 -14.764  1.00 15.56           C  
ATOM   1413  O   PRO A  97      40.118 -30.412 -14.493  1.00 15.56           O  
ATOM   1414  CB  PRO A  97      42.946 -31.616 -15.012  1.00 15.56           C  
ATOM   1415  CG  PRO A  97      43.833 -31.003 -16.075  1.00 15.56           C  
ATOM   1416  CD  PRO A  97      42.913 -30.134 -16.903  1.00 15.56           C  
ATOM   1417  HA  PRO A  97      41.528 -32.844 -16.147  1.00 15.56           H  
ATOM   1418 1HB  PRO A  97      42.809 -30.964 -14.134  1.00 15.56           H  
ATOM   1419 2HB  PRO A  97      43.332 -32.574 -14.635  1.00 15.56           H  
ATOM   1420 1HG  PRO A  97      44.647 -30.430 -15.604  1.00 15.56           H  
ATOM   1421 2HG  PRO A  97      44.310 -31.797 -16.669  1.00 15.56           H  
ATOM   1422 1HD  PRO A  97      42.865 -29.118 -16.493  1.00 15.56           H  
ATOM   1423 2HD  PRO A  97      43.291 -30.162 -17.931  1.00 15.56           H  
ATOM   1424  N   ILE A  98      39.856 -32.637 -14.246  1.00 15.11           N  
ATOM   1425  CA  ILE A  98      38.771 -32.514 -13.287  1.00 15.11           C  
ATOM   1426  C   ILE A  98      39.318 -32.895 -11.926  1.00 15.11           C  
ATOM   1427  O   ILE A  98      39.959 -33.937 -11.786  1.00 15.11           O  
ATOM   1428  CB  ILE A  98      37.585 -33.404 -13.681  1.00 15.11           C  
ATOM   1429  CG1 ILE A  98      37.159 -33.071 -15.137  1.00 15.11           C  
ATOM   1430  CG2 ILE A  98      36.427 -33.196 -12.712  1.00 15.11           C  
ATOM   1431  CD1 ILE A  98      36.750 -31.627 -15.359  1.00 15.11           C  
ATOM   1432  H   ILE A  98      40.167 -33.558 -14.518  1.00 15.11           H  
ATOM   1433  HA  ILE A  98      38.436 -31.479 -13.251  1.00 15.11           H  
ATOM   1434  HB  ILE A  98      37.891 -34.449 -13.656  1.00 15.11           H  
ATOM   1435 1HG1 ILE A  98      37.993 -33.291 -15.805  1.00 15.11           H  
ATOM   1436 2HG1 ILE A  98      36.318 -33.707 -15.412  1.00 15.11           H  
ATOM   1437 1HG2 ILE A  98      35.593 -33.836 -13.000  1.00 15.11           H  
ATOM   1438 2HG2 ILE A  98      36.745 -33.452 -11.701  1.00 15.11           H  
ATOM   1439 3HG2 ILE A  98      36.112 -32.154 -12.740  1.00 15.11           H  
ATOM   1440 1HD1 ILE A  98      36.473 -31.488 -16.406  1.00 15.11           H  
ATOM   1441 2HD1 ILE A  98      35.899 -31.385 -14.724  1.00 15.11           H  
ATOM   1442 3HD1 ILE A  98      37.579 -30.967 -15.119  1.00 15.11           H  
ATOM   1443  N   VAL A  99      39.109 -32.035 -10.938  1.00 14.63           N  
ATOM   1444  CA  VAL A  99      39.672 -32.274  -9.621  1.00 14.63           C  
ATOM   1445  C   VAL A  99      38.631 -32.498  -8.531  1.00 14.63           C  
ATOM   1446  O   VAL A  99      37.786 -31.646  -8.265  1.00 14.63           O  
ATOM   1447  CB  VAL A  99      40.586 -31.085  -9.259  1.00 14.63           C  
ATOM   1448  CG1 VAL A  99      41.168 -31.257  -7.873  1.00 14.63           C  
ATOM   1449  CG2 VAL A  99      41.699 -30.989 -10.309  1.00 14.63           C  
ATOM   1450  H   VAL A  99      38.568 -31.201 -11.113  1.00 14.63           H  
ATOM   1451  HA  VAL A  99      40.294 -33.167  -9.678  1.00 14.63           H  
ATOM   1452  HB  VAL A  99      40.004 -30.164  -9.260  1.00 14.63           H  
ATOM   1453 1HG1 VAL A  99      41.807 -30.407  -7.639  1.00 14.63           H  
ATOM   1454 2HG1 VAL A  99      40.360 -31.293  -7.168  1.00 14.63           H  
ATOM   1455 3HG1 VAL A  99      41.754 -32.177  -7.829  1.00 14.63           H  
ATOM   1456 1HG2 VAL A  99      42.348 -30.148 -10.075  1.00 14.63           H  
ATOM   1457 2HG2 VAL A  99      42.283 -31.911 -10.305  1.00 14.63           H  
ATOM   1458 3HG2 VAL A  99      41.266 -30.841 -11.299  1.00 14.63           H  
ATOM   1459  N   SER A 100      38.735 -33.663  -7.888  1.00 14.15           N  
ATOM   1460  CA  SER A 100      37.866 -34.091  -6.788  1.00 14.15           C  
ATOM   1461  C   SER A 100      38.333 -33.570  -5.445  1.00 14.15           C  
ATOM   1462  O   SER A 100      37.613 -33.636  -4.448  1.00 14.15           O  
ATOM   1463  CB  SER A 100      37.894 -35.596  -6.689  1.00 14.15           C  
ATOM   1464  OG  SER A 100      39.191 -36.040  -6.298  1.00 14.15           O  
ATOM   1465  H   SER A 100      39.457 -34.302  -8.195  1.00 14.15           H  
ATOM   1466  HA  SER A 100      36.853 -33.733  -6.977  1.00 14.15           H  
ATOM   1467 1HB  SER A 100      37.158 -35.925  -5.959  1.00 14.15           H  
ATOM   1468 2HB  SER A 100      37.628 -36.032  -7.649  1.00 14.15           H  
ATOM   1469  HG  SER A 100      39.433 -35.577  -5.434  1.00 14.15           H  
ATOM   1470  N   SER A 101      39.560 -33.083  -5.450  1.00 13.70           N  
ATOM   1471  CA  SER A 101      40.309 -32.685  -4.279  1.00 13.70           C  
ATOM   1472  C   SER A 101      40.566 -33.932  -3.459  1.00 13.70           C  
ATOM   1473  O   SER A 101      40.317 -35.051  -3.934  1.00 13.70           O  
ATOM   1474  CB  SER A 101      39.598 -31.618  -3.456  1.00 13.70           C  
ATOM   1475  OG  SER A 101      40.474 -31.108  -2.483  1.00 13.70           O  
ATOM   1476  H   SER A 101      40.020 -33.033  -6.345  1.00 13.70           H  
ATOM   1477  HA  SER A 101      41.272 -32.282  -4.595  1.00 13.70           H  
ATOM   1478 1HB  SER A 101      39.255 -30.816  -4.109  1.00 13.70           H  
ATOM   1479 2HB  SER A 101      38.727 -32.041  -2.962  1.00 13.70           H  
ATOM   1480  HG  SER A 101      39.972 -30.439  -2.003  1.00 13.70           H  
ATOM   1481  N   LEU A 102      41.084 -33.733  -2.254  1.00 13.23           N  
ATOM   1482  CA  LEU A 102      41.443 -34.829  -1.370  1.00 13.23           C  
ATOM   1483  C   LEU A 102      40.520 -34.939  -0.158  1.00 13.23           C  
ATOM   1484  O   LEU A 102      39.952 -33.936   0.273  1.00 13.23           O  
ATOM   1485  CB  LEU A 102      42.888 -34.638  -0.906  1.00 13.23           C  
ATOM   1486  CG  LEU A 102      43.907 -34.575  -2.028  1.00 13.23           C  
ATOM   1487  CD1 LEU A 102      45.277 -34.319  -1.444  1.00 13.23           C  
ATOM   1488  CD2 LEU A 102      43.862 -35.880  -2.806  1.00 13.23           C  
ATOM   1489  H   LEU A 102      41.210 -32.766  -1.973  1.00 13.23           H  
ATOM   1490  HA  LEU A 102      41.384 -35.735  -1.961  1.00 13.23           H  
ATOM   1491 1HB  LEU A 102      42.949 -33.701  -0.354  1.00 13.23           H  
ATOM   1492 2HB  LEU A 102      43.169 -35.440  -0.229  1.00 13.23           H  
ATOM   1493  HG  LEU A 102      43.668 -33.749  -2.697  1.00 13.23           H  
ATOM   1494 1HD1 LEU A 102      46.011 -34.266  -2.248  1.00 13.23           H  
ATOM   1495 2HD1 LEU A 102      45.270 -33.375  -0.898  1.00 13.23           H  
ATOM   1496 3HD1 LEU A 102      45.539 -35.130  -0.766  1.00 13.23           H  
ATOM   1497 1HD2 LEU A 102      44.588 -35.844  -3.619  1.00 13.23           H  
ATOM   1498 2HD2 LEU A 102      44.103 -36.708  -2.140  1.00 13.23           H  
ATOM   1499 3HD2 LEU A 102      42.862 -36.027  -3.219  1.00 13.23           H  
ATOM   1500  N   PRO A 103      40.328 -36.146   0.400  1.00 12.68           N  
ATOM   1501  CA  PRO A 103      39.615 -36.384   1.635  1.00 12.68           C  
ATOM   1502  C   PRO A 103      40.442 -35.852   2.791  1.00 12.68           C  
ATOM   1503  O   PRO A 103      41.670 -35.796   2.701  1.00 12.68           O  
ATOM   1504  CB  PRO A 103      39.473 -37.910   1.665  1.00 12.68           C  
ATOM   1505  CG  PRO A 103      40.637 -38.420   0.838  1.00 12.68           C  
ATOM   1506  CD  PRO A 103      40.836 -37.377  -0.251  1.00 12.68           C  
ATOM   1507  HA  PRO A 103      38.635 -35.888   1.594  1.00 12.68           H  
ATOM   1508 1HB  PRO A 103      39.506 -38.265   2.709  1.00 12.68           H  
ATOM   1509 2HB  PRO A 103      38.495 -38.204   1.256  1.00 12.68           H  
ATOM   1510 1HG  PRO A 103      41.526 -38.536   1.478  1.00 12.68           H  
ATOM   1511 2HG  PRO A 103      40.405 -39.418   0.435  1.00 12.68           H  
ATOM   1512 1HD  PRO A 103      41.904 -37.321  -0.475  1.00 12.68           H  
ATOM   1513 2HD  PRO A 103      40.232 -37.623  -1.140  1.00 12.68           H  
ATOM   1514  N   ILE A 104      39.779 -35.491   3.877  1.00 12.05           N  
ATOM   1515  CA  ILE A 104      40.478 -35.025   5.063  1.00 12.05           C  
ATOM   1516  C   ILE A 104      40.352 -35.997   6.223  1.00 12.05           C  
ATOM   1517  O   ILE A 104      39.250 -36.248   6.710  1.00 12.05           O  
ATOM   1518  CB  ILE A 104      39.927 -33.661   5.491  1.00 12.05           C  
ATOM   1519  CG1 ILE A 104      40.129 -32.637   4.382  1.00 12.05           C  
ATOM   1520  CG2 ILE A 104      40.568 -33.217   6.756  1.00 12.05           C  
ATOM   1521  CD1 ILE A 104      39.420 -31.336   4.650  1.00 12.05           C  
ATOM   1522  H   ILE A 104      38.773 -35.550   3.885  1.00 12.05           H  
ATOM   1523  HA  ILE A 104      41.535 -34.914   4.825  1.00 12.05           H  
ATOM   1524  HB  ILE A 104      38.871 -33.746   5.653  1.00 12.05           H  
ATOM   1525 1HG1 ILE A 104      41.195 -32.438   4.275  1.00 12.05           H  
ATOM   1526 2HG1 ILE A 104      39.756 -33.042   3.440  1.00 12.05           H  
ATOM   1527 1HG2 ILE A 104      40.162 -32.259   7.056  1.00 12.05           H  
ATOM   1528 2HG2 ILE A 104      40.375 -33.949   7.529  1.00 12.05           H  
ATOM   1529 3HG2 ILE A 104      41.643 -33.119   6.610  1.00 12.05           H  
ATOM   1530 1HD1 ILE A 104      39.605 -30.646   3.825  1.00 12.05           H  
ATOM   1531 2HD1 ILE A 104      38.351 -31.516   4.738  1.00 12.05           H  
ATOM   1532 3HD1 ILE A 104      39.794 -30.903   5.578  1.00 12.05           H  
ATOM   1533  N   ASN A 105      41.492 -36.525   6.675  1.00 11.39           N  
ATOM   1534  CA  ASN A 105      41.504 -37.485   7.775  1.00 11.39           C  
ATOM   1535  C   ASN A 105      41.907 -36.839   9.104  1.00 11.39           C  
ATOM   1536  O   ASN A 105      41.951 -37.506  10.143  1.00 11.39           O  
ATOM   1537  CB  ASN A 105      42.438 -38.632   7.444  1.00 11.39           C  
ATOM   1538  CG  ASN A 105      41.944 -39.459   6.273  1.00 11.39           C  
ATOM   1539  OD1 ASN A 105      40.744 -39.721   6.135  1.00 11.39           O  
ATOM   1540  ND2 ASN A 105      42.856 -39.874   5.428  1.00 11.39           N  
ATOM   1541  H   ASN A 105      42.361 -36.274   6.224  1.00 11.39           H  
ATOM   1542  HA  ASN A 105      40.496 -37.882   7.902  1.00 11.39           H  
ATOM   1543 1HB  ASN A 105      43.428 -38.239   7.208  1.00 11.39           H  
ATOM   1544 2HB  ASN A 105      42.543 -39.278   8.315  1.00 11.39           H  
ATOM   1545 1HD2 ASN A 105      42.590 -40.423   4.635  1.00 11.39           H  
ATOM   1546 2HD2 ASN A 105      43.817 -39.642   5.575  1.00 11.39           H  
ATOM   1547  N   ARG A 106      42.196 -35.541   9.061  1.00 10.72           N  
ATOM   1548  CA  ARG A 106      42.579 -34.772  10.242  1.00 10.72           C  
ATOM   1549  C   ARG A 106      41.925 -33.402  10.177  1.00 10.72           C  
ATOM   1550  O   ARG A 106      42.163 -32.639   9.242  1.00 10.72           O  
ATOM   1551  CB  ARG A 106      44.094 -34.603  10.339  1.00 10.72           C  
ATOM   1552  CG  ARG A 106      44.903 -35.892  10.574  1.00 10.72           C  
ATOM   1553  CD  ARG A 106      44.683 -36.431  11.948  1.00 10.72           C  
ATOM   1554  NE  ARG A 106      45.500 -37.607  12.220  1.00 10.72           N  
ATOM   1555  CZ  ARG A 106      45.173 -38.882  11.908  1.00 10.72           C  
ATOM   1556  NH1 ARG A 106      44.036 -39.171  11.306  1.00 10.72           N  
ATOM   1557  NH2 ARG A 106      46.011 -39.860  12.216  1.00 10.72           N  
ATOM   1558  H   ARG A 106      42.129 -35.067   8.174  1.00 10.72           H  
ATOM   1559  HA  ARG A 106      42.223 -35.289  11.134  1.00 10.72           H  
ATOM   1560 1HB  ARG A 106      44.463 -34.150   9.419  1.00 10.72           H  
ATOM   1561 2HB  ARG A 106      44.326 -33.916  11.153  1.00 10.72           H  
ATOM   1562 1HG  ARG A 106      44.628 -36.657   9.855  1.00 10.72           H  
ATOM   1563 2HG  ARG A 106      45.965 -35.670  10.470  1.00 10.72           H  
ATOM   1564 1HD  ARG A 106      44.932 -35.665  12.682  1.00 10.72           H  
ATOM   1565 2HD  ARG A 106      43.636 -36.712  12.062  1.00 10.72           H  
ATOM   1566  HE  ARG A 106      46.385 -37.456  12.681  1.00 10.72           H  
ATOM   1567 1HH1 ARG A 106      43.360 -38.434  11.050  1.00 10.72           H  
ATOM   1568 2HH1 ARG A 106      43.815 -40.129  11.089  1.00 10.72           H  
ATOM   1569 1HH2 ARG A 106      46.885 -39.651  12.678  1.00 10.72           H  
ATOM   1570 2HH2 ARG A 106      45.776 -40.815  11.988  1.00 10.72           H  
ATOM   1571  N   ARG A 107      41.146 -33.075  11.198  1.00 10.07           N  
ATOM   1572  CA  ARG A 107      40.401 -31.819  11.239  1.00 10.07           C  
ATOM   1573  C   ARG A 107      40.622 -31.026  12.532  1.00 10.07           C  
ATOM   1574  O   ARG A 107      39.890 -31.236  13.499  1.00 10.07           O  
ATOM   1575  CB  ARG A 107      38.915 -32.090  11.067  1.00 10.07           C  
ATOM   1576  CG  ARG A 107      38.538 -32.666   9.714  1.00 10.07           C  
ATOM   1577  CD  ARG A 107      37.098 -32.949   9.605  1.00 10.07           C  
ATOM   1578  NE  ARG A 107      36.765 -33.592   8.344  1.00 10.07           N  
ATOM   1579  CZ  ARG A 107      36.465 -32.940   7.204  1.00 10.07           C  
ATOM   1580  NH1 ARG A 107      36.461 -31.625   7.175  1.00 10.07           N  
ATOM   1581  NH2 ARG A 107      36.173 -33.625   6.114  1.00 10.07           N  
ATOM   1582  H   ARG A 107      41.023 -33.747  11.942  1.00 10.07           H  
ATOM   1583  HA  ARG A 107      40.700 -31.222  10.383  1.00 10.07           H  
ATOM   1584 1HB  ARG A 107      38.577 -32.783  11.835  1.00 10.07           H  
ATOM   1585 2HB  ARG A 107      38.357 -31.161  11.196  1.00 10.07           H  
ATOM   1586 1HG  ARG A 107      38.802 -31.952   8.940  1.00 10.07           H  
ATOM   1587 2HG  ARG A 107      39.071 -33.601   9.548  1.00 10.07           H  
ATOM   1588 1HD  ARG A 107      36.795 -33.611  10.416  1.00 10.07           H  
ATOM   1589 2HD  ARG A 107      36.540 -32.016   9.672  1.00 10.07           H  
ATOM   1590  HE  ARG A 107      36.763 -34.606   8.320  1.00 10.07           H  
ATOM   1591 1HH1 ARG A 107      36.687 -31.102   8.007  1.00 10.07           H  
ATOM   1592 2HH1 ARG A 107      36.235 -31.140   6.319  1.00 10.07           H  
ATOM   1593 1HH2 ARG A 107      36.180 -34.638   6.140  1.00 10.07           H  
ATOM   1594 2HH2 ARG A 107      35.949 -33.143   5.259  1.00 10.07           H  
ATOM   1595  N   PRO A 108      41.635 -30.135  12.604  1.00  9.58           N  
ATOM   1596  CA  PRO A 108      42.021 -29.330  13.768  1.00  9.58           C  
ATOM   1597  C   PRO A 108      40.846 -28.547  14.358  1.00  9.58           C  
ATOM   1598  O   PRO A 108      40.802 -28.292  15.563  1.00  9.58           O  
ATOM   1599  CB  PRO A 108      43.066 -28.379  13.172  1.00  9.58           C  
ATOM   1600  CG  PRO A 108      43.663 -29.150  12.019  1.00  9.58           C  
ATOM   1601  CD  PRO A 108      42.503 -29.915  11.424  1.00  9.58           C  
ATOM   1602  HA  PRO A 108      42.474 -29.975  14.529  1.00  9.58           H  
ATOM   1603 1HB  PRO A 108      42.587 -27.439  12.861  1.00  9.58           H  
ATOM   1604 2HB  PRO A 108      43.810 -28.119  13.940  1.00  9.58           H  
ATOM   1605 1HG  PRO A 108      44.124 -28.456  11.299  1.00  9.58           H  
ATOM   1606 2HG  PRO A 108      44.465 -29.811  12.377  1.00  9.58           H  
ATOM   1607 1HD  PRO A 108      41.990 -29.310  10.661  1.00  9.58           H  
ATOM   1608 2HD  PRO A 108      42.886 -30.857  11.023  1.00  9.58           H  
ATOM   1609  N   ARG A 109      39.856 -28.231  13.517  1.00  9.35           N  
ATOM   1610  CA  ARG A 109      38.663 -27.485  13.908  1.00  9.35           C  
ATOM   1611  C   ARG A 109      37.824 -28.239  14.939  1.00  9.35           C  
ATOM   1612  O   ARG A 109      36.970 -27.655  15.609  1.00  9.35           O  
ATOM   1613  CB  ARG A 109      37.810 -27.168  12.695  1.00  9.35           C  
ATOM   1614  CG  ARG A 109      38.431 -26.153  11.740  1.00  9.35           C  
ATOM   1615  CD  ARG A 109      37.568 -25.893  10.553  1.00  9.35           C  
ATOM   1616  NE  ARG A 109      38.168 -24.916   9.648  1.00  9.35           N  
ATOM   1617  CZ  ARG A 109      37.663 -24.566   8.446  1.00  9.35           C  
ATOM   1618  NH1 ARG A 109      36.550 -25.116   8.012  1.00  9.35           N  
ATOM   1619  NH2 ARG A 109      38.288 -23.669   7.703  1.00  9.35           N  
ATOM   1620  H   ARG A 109      39.942 -28.486  12.547  1.00  9.35           H  
ATOM   1621  HA  ARG A 109      38.984 -26.543  14.353  1.00  9.35           H  
ATOM   1622 1HB  ARG A 109      37.621 -28.085  12.136  1.00  9.35           H  
ATOM   1623 2HB  ARG A 109      36.847 -26.775  13.020  1.00  9.35           H  
ATOM   1624 1HG  ARG A 109      38.585 -25.211  12.265  1.00  9.35           H  
ATOM   1625 2HG  ARG A 109      39.394 -26.533  11.389  1.00  9.35           H  
ATOM   1626 1HD  ARG A 109      37.417 -26.819  10.001  1.00  9.35           H  
ATOM   1627 2HD  ARG A 109      36.604 -25.505  10.881  1.00  9.35           H  
ATOM   1628  HE  ARG A 109      39.026 -24.469   9.943  1.00  9.35           H  
ATOM   1629 1HH1 ARG A 109      36.071 -25.801   8.579  1.00  9.35           H  
ATOM   1630 2HH1 ARG A 109      36.174 -24.853   7.113  1.00  9.35           H  
ATOM   1631 1HH2 ARG A 109      39.144 -23.245   8.036  1.00  9.35           H  
ATOM   1632 2HH2 ARG A 109      37.911 -23.406   6.805  1.00  9.35           H  
ATOM   1633  N   ARG A 110      38.074 -29.542  15.098  1.00  9.40           N  
ATOM   1634  CA  ARG A 110      37.358 -30.334  16.088  1.00  9.40           C  
ATOM   1635  C   ARG A 110      37.548 -29.751  17.494  1.00  9.40           C  
ATOM   1636  O   ARG A 110      36.667 -29.871  18.350  1.00  9.40           O  
ATOM   1637  CB  ARG A 110      37.865 -31.766  16.091  1.00  9.40           C  
ATOM   1638  CG  ARG A 110      39.300 -31.942  16.619  1.00  9.40           C  
ATOM   1639  CD  ARG A 110      39.790 -33.323  16.409  1.00  9.40           C  
ATOM   1640  NE  ARG A 110      41.131 -33.530  16.954  1.00  9.40           N  
ATOM   1641  CZ  ARG A 110      42.272 -33.222  16.312  1.00  9.40           C  
ATOM   1642  NH1 ARG A 110      42.214 -32.692  15.123  1.00  9.40           N  
ATOM   1643  NH2 ARG A 110      43.443 -33.456  16.882  1.00  9.40           N  
ATOM   1644  H   ARG A 110      38.782 -30.003  14.528  1.00  9.40           H  
ATOM   1645  HA  ARG A 110      36.306 -30.334  15.836  1.00  9.40           H  
ATOM   1646 1HB  ARG A 110      37.207 -32.386  16.695  1.00  9.40           H  
ATOM   1647 2HB  ARG A 110      37.845 -32.156  15.072  1.00  9.40           H  
ATOM   1648 1HG  ARG A 110      39.970 -31.250  16.104  1.00  9.40           H  
ATOM   1649 2HG  ARG A 110      39.325 -31.739  17.690  1.00  9.40           H  
ATOM   1650 1HD  ARG A 110      39.113 -34.025  16.891  1.00  9.40           H  
ATOM   1651 2HD  ARG A 110      39.824 -33.526  15.337  1.00  9.40           H  
ATOM   1652  HE  ARG A 110      41.206 -33.938  17.876  1.00  9.40           H  
ATOM   1653 1HH1 ARG A 110      41.301 -32.500  14.706  1.00  9.40           H  
ATOM   1654 2HH1 ARG A 110      43.061 -32.451  14.636  1.00  9.40           H  
ATOM   1655 1HH2 ARG A 110      43.482 -33.866  17.805  1.00  9.40           H  
ATOM   1656 2HH2 ARG A 110      44.296 -33.223  16.397  1.00  9.40           H  
ATOM   1657  N   ASN A 111      38.641 -28.997  17.689  1.00  9.73           N  
ATOM   1658  CA  ASN A 111      39.005 -28.386  18.959  1.00  9.73           C  
ATOM   1659  C   ASN A 111      38.127 -27.194  19.313  1.00  9.73           C  
ATOM   1660  O   ASN A 111      38.311 -26.576  20.359  1.00  9.73           O  
ATOM   1661  CB  ASN A 111      40.456 -27.969  18.929  1.00  9.73           C  
ATOM   1662  CG  ASN A 111      41.408 -29.134  19.033  1.00  9.73           C  
ATOM   1663  OD1 ASN A 111      41.057 -30.215  19.530  1.00  9.73           O  
ATOM   1664  ND2 ASN A 111      42.616 -28.931  18.578  1.00  9.73           N  
ATOM   1665  H   ASN A 111      39.296 -28.868  16.915  1.00  9.73           H  
ATOM   1666  HA  ASN A 111      38.873 -29.130  19.744  1.00  9.73           H  
ATOM   1667 1HB  ASN A 111      40.651 -27.450  17.990  1.00  9.73           H  
ATOM   1668 2HB  ASN A 111      40.649 -27.268  19.715  1.00  9.73           H  
ATOM   1669 1HD2 ASN A 111      43.297 -29.660  18.623  1.00  9.73           H  
ATOM   1670 2HD2 ASN A 111      42.856 -28.043  18.185  1.00  9.73           H  
ATOM   1671  N   ARG A 112      37.239 -26.814  18.397  1.00 10.23           N  
ATOM   1672  CA  ARG A 112      36.320 -25.720  18.604  1.00 10.23           C  
ATOM   1673  C   ARG A 112      34.867 -26.214  18.658  1.00 10.23           C  
ATOM   1674  O   ARG A 112      33.951 -25.420  18.905  1.00 10.23           O  
ATOM   1675  CB  ARG A 112      36.460 -24.717  17.467  1.00 10.23           C  
ATOM   1676  CG  ARG A 112      37.861 -24.142  17.296  1.00 10.23           C  
ATOM   1677  CD  ARG A 112      38.272 -23.296  18.445  1.00 10.23           C  
ATOM   1678  NE  ARG A 112      39.622 -22.792  18.278  1.00 10.23           N  
ATOM   1679  CZ  ARG A 112      40.292 -22.073  19.198  1.00 10.23           C  
ATOM   1680  NH1 ARG A 112      39.730 -21.771  20.336  1.00 10.23           N  
ATOM   1681  NH2 ARG A 112      41.525 -21.668  18.958  1.00 10.23           N  
ATOM   1682  H   ARG A 112      37.177 -27.316  17.513  1.00 10.23           H  
ATOM   1683  HA  ARG A 112      36.560 -25.234  19.549  1.00 10.23           H  
ATOM   1684 1HB  ARG A 112      36.188 -25.203  16.527  1.00 10.23           H  
ATOM   1685 2HB  ARG A 112      35.771 -23.888  17.621  1.00 10.23           H  
ATOM   1686 1HG  ARG A 112      38.576 -24.963  17.196  1.00 10.23           H  
ATOM   1687 2HG  ARG A 112      37.889 -23.530  16.395  1.00 10.23           H  
ATOM   1688 1HD  ARG A 112      37.598 -22.445  18.536  1.00 10.23           H  
ATOM   1689 2HD  ARG A 112      38.241 -23.886  19.364  1.00 10.23           H  
ATOM   1690  HE  ARG A 112      40.098 -23.001  17.411  1.00 10.23           H  
ATOM   1691 1HH1 ARG A 112      38.789 -22.077  20.536  1.00 10.23           H  
ATOM   1692 2HH1 ARG A 112      40.259 -21.234  21.027  1.00 10.23           H  
ATOM   1693 1HH2 ARG A 112      41.971 -21.896  18.082  1.00 10.23           H  
ATOM   1694 2HH2 ARG A 112      42.024 -21.128  19.660  1.00 10.23           H  
ATOM   1695  N   ARG A 113      34.635 -27.517  18.396  1.00 10.74           N  
ATOM   1696  CA  ARG A 113      33.258 -28.018  18.320  1.00 10.74           C  
ATOM   1697  C   ARG A 113      32.590 -28.206  19.676  1.00 10.74           C  
ATOM   1698  O   ARG A 113      31.408 -27.896  19.835  1.00 10.74           O  
ATOM   1699  CB  ARG A 113      33.195 -29.341  17.571  1.00 10.74           C  
ATOM   1700  CG  ARG A 113      33.452 -29.260  16.081  1.00 10.74           C  
ATOM   1701  CD  ARG A 113      33.374 -30.612  15.452  1.00 10.74           C  
ATOM   1702  NE  ARG A 113      33.617 -30.571  14.019  1.00 10.74           N  
ATOM   1703  CZ  ARG A 113      33.654 -31.658  13.225  1.00 10.74           C  
ATOM   1704  NH1 ARG A 113      33.469 -32.855  13.740  1.00 10.74           N  
ATOM   1705  NH2 ARG A 113      33.869 -31.527  11.928  1.00 10.74           N  
ATOM   1706  H   ARG A 113      35.406 -28.169  18.255  1.00 10.74           H  
ATOM   1707  HA  ARG A 113      32.675 -27.294  17.753  1.00 10.74           H  
ATOM   1708 1HB  ARG A 113      33.941 -30.021  17.986  1.00 10.74           H  
ATOM   1709 2HB  ARG A 113      32.218 -29.798  17.719  1.00 10.74           H  
ATOM   1710 1HG  ARG A 113      32.702 -28.622  15.618  1.00 10.74           H  
ATOM   1711 2HG  ARG A 113      34.444 -28.838  15.906  1.00 10.74           H  
ATOM   1712 1HD  ARG A 113      34.109 -31.272  15.907  1.00 10.74           H  
ATOM   1713 2HD  ARG A 113      32.378 -31.021  15.613  1.00 10.74           H  
ATOM   1714  HE  ARG A 113      33.760 -29.665  13.590  1.00 10.74           H  
ATOM   1715 1HH1 ARG A 113      33.299 -32.958  14.730  1.00 10.74           H  
ATOM   1716 2HH1 ARG A 113      33.492 -33.671  13.145  1.00 10.74           H  
ATOM   1717 1HH2 ARG A 113      34.006 -30.610  11.527  1.00 10.74           H  
ATOM   1718 2HH2 ARG A 113      33.880 -32.345  11.339  1.00 10.74           H  
ATOM   1719  N   SER A 114      33.341 -28.701  20.651  1.00 11.10           N  
ATOM   1720  CA  SER A 114      32.804 -28.914  21.990  1.00 11.10           C  
ATOM   1721  C   SER A 114      33.131 -27.705  22.835  1.00 11.10           C  
ATOM   1722  O   SER A 114      34.239 -27.177  22.743  1.00 11.10           O  
ATOM   1723  CB  SER A 114      33.377 -30.175  22.609  1.00 11.10           C  
ATOM   1724  OG  SER A 114      32.966 -30.322  23.945  1.00 11.10           O  
ATOM   1725  H   SER A 114      34.305 -28.931  20.457  1.00 11.10           H  
ATOM   1726  HA  SER A 114      31.719 -29.012  21.928  1.00 11.10           H  
ATOM   1727 1HB  SER A 114      33.047 -31.037  22.030  1.00 11.10           H  
ATOM   1728 2HB  SER A 114      34.465 -30.146  22.559  1.00 11.10           H  
ATOM   1729  HG  SER A 114      33.149 -31.238  24.176  1.00 11.10           H  
ATOM   1730  N   SER A 115      32.211 -27.309  23.709  1.00 11.23           N  
ATOM   1731  CA  SER A 115      32.439 -26.151  24.565  1.00 11.23           C  
ATOM   1732  C   SER A 115      33.666 -26.320  25.457  1.00 11.23           C  
ATOM   1733  O   SER A 115      34.423 -25.374  25.675  1.00 11.23           O  
ATOM   1734  CB  SER A 115      31.219 -25.905  25.434  1.00 11.23           C  
ATOM   1735  OG  SER A 115      30.108 -25.532  24.661  1.00 11.23           O  
ATOM   1736  H   SER A 115      31.332 -27.805  23.754  1.00 11.23           H  
ATOM   1737  HA  SER A 115      32.594 -25.282  23.924  1.00 11.23           H  
ATOM   1738 1HB  SER A 115      30.988 -26.810  25.994  1.00 11.23           H  
ATOM   1739 2HB  SER A 115      31.442 -25.123  26.157  1.00 11.23           H  
ATOM   1740  HG  SER A 115      29.365 -25.490  25.270  1.00 11.23           H  
ATOM   1741  N   ALA A 116      33.871 -27.526  25.988  1.00 11.02           N  
ATOM   1742  CA  ALA A 116      35.016 -27.755  26.865  1.00 11.02           C  
ATOM   1743  C   ALA A 116      36.332 -27.515  26.131  1.00 11.02           C  
ATOM   1744  O   ALA A 116      37.283 -26.965  26.694  1.00 11.02           O  
ATOM   1745  CB  ALA A 116      34.983 -29.173  27.403  1.00 11.02           C  
ATOM   1746  H   ALA A 116      33.232 -28.280  25.775  1.00 11.02           H  
ATOM   1747  HA  ALA A 116      34.957 -27.049  27.694  1.00 11.02           H  
ATOM   1748 1HB  ALA A 116      35.828 -29.327  28.072  1.00 11.02           H  
ATOM   1749 2HB  ALA A 116      34.054 -29.334  27.947  1.00 11.02           H  
ATOM   1750 3HB  ALA A 116      35.044 -29.875  26.573  1.00 11.02           H  
ATOM   1751  N   ALA A 117      36.392 -27.953  24.873  1.00 10.36           N  
ATOM   1752  CA  ALA A 117      37.604 -27.795  24.090  1.00 10.36           C  
ATOM   1753  C   ALA A 117      37.749 -26.356  23.669  1.00 10.36           C  
ATOM   1754  O   ALA A 117      38.821 -25.764  23.768  1.00 10.36           O  
ATOM   1755  CB  ALA A 117      37.576 -28.690  22.870  1.00 10.36           C  
ATOM   1756  H   ALA A 117      35.578 -28.380  24.452  1.00 10.36           H  
ATOM   1757  HA  ALA A 117      38.456 -28.062  24.712  1.00 10.36           H  
ATOM   1758 1HB  ALA A 117      38.496 -28.558  22.304  1.00 10.36           H  
ATOM   1759 2HB  ALA A 117      37.483 -29.728  23.177  1.00 10.36           H  
ATOM   1760 3HB  ALA A 117      36.725 -28.417  22.243  1.00 10.36           H  
ATOM   1761  N   ARG A 118      36.641 -25.760  23.268  1.00  9.26           N  
ATOM   1762  CA  ARG A 118      36.666 -24.397  22.805  1.00  9.26           C  
ATOM   1763  C   ARG A 118      37.274 -23.535  23.901  1.00  9.26           C  
ATOM   1764  O   ARG A 118      38.151 -22.709  23.642  1.00  9.26           O  
ATOM   1765  CB  ARG A 118      35.253 -23.968  22.461  1.00  9.26           C  
ATOM   1766  CG  ARG A 118      35.089 -22.648  21.772  1.00  9.26           C  
ATOM   1767  CD  ARG A 118      33.648 -22.401  21.519  1.00  9.26           C  
ATOM   1768  NE  ARG A 118      33.068 -23.463  20.699  1.00  9.26           N  
ATOM   1769  CZ  ARG A 118      31.780 -23.842  20.713  1.00  9.26           C  
ATOM   1770  NH1 ARG A 118      30.900 -23.242  21.488  1.00  9.26           N  
ATOM   1771  NH2 ARG A 118      31.423 -24.837  19.934  1.00  9.26           N  
ATOM   1772  H   ARG A 118      35.766 -26.276  23.230  1.00  9.26           H  
ATOM   1773  HA  ARG A 118      37.288 -24.341  21.911  1.00  9.26           H  
ATOM   1774 1HB  ARG A 118      34.799 -24.729  21.819  1.00  9.26           H  
ATOM   1775 2HB  ARG A 118      34.663 -23.931  23.374  1.00  9.26           H  
ATOM   1776 1HG  ARG A 118      35.484 -21.851  22.405  1.00  9.26           H  
ATOM   1777 2HG  ARG A 118      35.618 -22.666  20.817  1.00  9.26           H  
ATOM   1778 1HD  ARG A 118      33.112 -22.372  22.466  1.00  9.26           H  
ATOM   1779 2HD  ARG A 118      33.522 -21.455  20.994  1.00  9.26           H  
ATOM   1780  HE  ARG A 118      33.681 -23.999  20.065  1.00  9.26           H  
ATOM   1781 1HH1 ARG A 118      31.188 -22.483  22.084  1.00  9.26           H  
ATOM   1782 2HH1 ARG A 118      29.940 -23.552  21.485  1.00  9.26           H  
ATOM   1783 1HH2 ARG A 118      32.153 -25.285  19.363  1.00  9.26           H  
ATOM   1784 2HH2 ARG A 118      30.475 -25.173  19.917  1.00  9.26           H  
ATOM   1785  N   ALA A 119      36.826 -23.761  25.145  1.00  7.84           N  
ATOM   1786  CA  ALA A 119      37.360 -23.059  26.301  1.00  7.84           C  
ATOM   1787  C   ALA A 119      38.847 -23.371  26.524  1.00  7.84           C  
ATOM   1788  O   ALA A 119      39.647 -22.471  26.786  1.00  7.84           O  
ATOM   1789  CB  ALA A 119      36.572 -23.452  27.535  1.00  7.84           C  
ATOM   1790  H   ALA A 119      36.082 -24.445  25.292  1.00  7.84           H  
ATOM   1791  HA  ALA A 119      37.253 -21.989  26.130  1.00  7.84           H  
ATOM   1792 1HB  ALA A 119      36.951 -22.910  28.398  1.00  7.84           H  
ATOM   1793 2HB  ALA A 119      35.520 -23.211  27.383  1.00  7.84           H  
ATOM   1794 3HB  ALA A 119      36.677 -24.525  27.701  1.00  7.84           H  
ATOM   1795  N   ALA A 120      39.244 -24.640  26.356  1.00  6.26           N  
ATOM   1796  CA  ALA A 120      40.634 -25.057  26.560  1.00  6.26           C  
ATOM   1797  C   ALA A 120      41.593 -24.318  25.638  1.00  6.26           C  
ATOM   1798  O   ALA A 120      42.728 -24.016  26.016  1.00  6.26           O  
ATOM   1799  CB  ALA A 120      40.783 -26.550  26.327  1.00  6.26           C  
ATOM   1800  H   ALA A 120      38.554 -25.360  26.138  1.00  6.26           H  
ATOM   1801  HA  ALA A 120      40.903 -24.826  27.589  1.00  6.26           H  
ATOM   1802 1HB  ALA A 120      41.812 -26.846  26.512  1.00  6.26           H  
ATOM   1803 2HB  ALA A 120      40.116 -27.089  26.999  1.00  6.26           H  
ATOM   1804 3HB  ALA A 120      40.524 -26.781  25.301  1.00  6.26           H  
ATOM   1805  N   PHE A 121      41.127 -24.015  24.435  1.00  4.72           N  
ATOM   1806  CA  PHE A 121      41.943 -23.345  23.439  1.00  4.72           C  
ATOM   1807  C   PHE A 121      41.541 -21.873  23.277  1.00  4.72           C  
ATOM   1808  O   PHE A 121      41.878 -21.212  22.279  1.00  4.72           O  
ATOM   1809  CB  PHE A 121      41.832 -24.098  22.113  1.00  4.72           C  
ATOM   1810  CG  PHE A 121      42.295 -25.530  22.227  1.00  4.72           C  
ATOM   1811  CD1 PHE A 121      41.374 -26.557  22.248  1.00  4.72           C  
ATOM   1812  CD2 PHE A 121      43.633 -25.850  22.353  1.00  4.72           C  
ATOM   1813  CE1 PHE A 121      41.759 -27.869  22.381  1.00  4.72           C  
ATOM   1814  CE2 PHE A 121      44.031 -27.169  22.485  1.00  4.72           C  
ATOM   1815  CZ  PHE A 121      43.087 -28.179  22.499  1.00  4.72           C  
ATOM   1816  H   PHE A 121      40.178 -24.315  24.192  1.00  4.72           H  
ATOM   1817  HA  PHE A 121      42.981 -23.379  23.766  1.00  4.72           H  
ATOM   1818 1HB  PHE A 121      40.785 -24.109  21.794  1.00  4.72           H  
ATOM   1819 2HB  PHE A 121      42.415 -23.601  21.346  1.00  4.72           H  
ATOM   1820  HD1 PHE A 121      40.325 -26.318  22.141  1.00  4.72           H  
ATOM   1821  HD2 PHE A 121      44.377 -25.052  22.350  1.00  4.72           H  
ATOM   1822  HE1 PHE A 121      41.008 -28.658  22.387  1.00  4.72           H  
ATOM   1823  HE2 PHE A 121      45.089 -27.412  22.583  1.00  4.72           H  
ATOM   1824  HZ  PHE A 121      43.398 -29.218  22.603  1.00  4.72           H  
ATOM   1825  N   GLN A 122      40.854 -21.320  24.272  1.00  3.42           N  
ATOM   1826  CA  GLN A 122      40.410 -19.942  24.182  1.00  3.42           C  
ATOM   1827  C   GLN A 122      41.477 -18.935  24.553  1.00  3.42           C  
ATOM   1828  O   GLN A 122      41.534 -18.437  25.676  1.00  3.42           O  
ATOM   1829  CB  GLN A 122      39.162 -19.701  25.025  1.00  3.42           C  
ATOM   1830  CG  GLN A 122      38.622 -18.318  24.881  1.00  3.42           C  
ATOM   1831  CD  GLN A 122      37.243 -18.128  25.461  1.00  3.42           C  
ATOM   1832  OE1 GLN A 122      36.710 -18.929  26.239  1.00  3.42           O  
ATOM   1833  NE2 GLN A 122      36.643 -17.022  25.059  1.00  3.42           N  
ATOM   1834  H   GLN A 122      40.597 -21.863  25.098  1.00  3.42           H  
ATOM   1835  HA  GLN A 122      40.135 -19.751  23.147  1.00  3.42           H  
ATOM   1836 1HB  GLN A 122      38.387 -20.396  24.723  1.00  3.42           H  
ATOM   1837 2HB  GLN A 122      39.384 -19.888  26.074  1.00  3.42           H  
ATOM   1838 1HG  GLN A 122      39.298 -17.639  25.394  1.00  3.42           H  
ATOM   1839 2HG  GLN A 122      38.582 -18.065  23.823  1.00  3.42           H  
ATOM   1840 1HE2 GLN A 122      35.719 -16.802  25.371  1.00  3.42           H  
ATOM   1841 2HE2 GLN A 122      37.155 -16.396  24.434  1.00  3.42           H  
ATOM   1842  N   GLU A 123      42.302 -18.609  23.563  1.00  2.45           N  
ATOM   1843  CA  GLU A 123      43.391 -17.640  23.715  1.00  2.45           C  
ATOM   1844  C   GLU A 123      42.879 -16.312  24.277  1.00  2.45           C  
ATOM   1845  O   GLU A 123      43.545 -15.677  25.100  1.00  2.45           O  
ATOM   1846  CB  GLU A 123      44.065 -17.376  22.356  1.00  2.45           C  
ATOM   1847  CG  GLU A 123      45.226 -16.362  22.383  1.00  2.45           C  
ATOM   1848  CD  GLU A 123      45.883 -16.164  21.016  1.00  2.45           C  
ATOM   1849  OE1 GLU A 123      45.530 -16.869  20.101  1.00  2.45           O  
ATOM   1850  OE2 GLU A 123      46.713 -15.274  20.890  1.00  2.45           O  
ATOM   1851  H   GLU A 123      42.181 -19.125  22.693  1.00  2.45           H  
ATOM   1852  HA  GLU A 123      44.125 -18.047  24.410  1.00  2.45           H  
ATOM   1853 1HB  GLU A 123      44.449 -18.315  21.956  1.00  2.45           H  
ATOM   1854 2HB  GLU A 123      43.319 -17.004  21.653  1.00  2.45           H  
ATOM   1855 1HG  GLU A 123      44.838 -15.400  22.727  1.00  2.45           H  
ATOM   1856 2HG  GLU A 123      45.974 -16.698  23.097  1.00  2.45           H  
ATOM   1857  N   THR A 124      41.708 -15.884  23.806  1.00  1.81           N  
ATOM   1858  CA  THR A 124      41.131 -14.631  24.257  1.00  1.81           C  
ATOM   1859  C   THR A 124      39.703 -14.777  24.731  1.00  1.81           C  
ATOM   1860  O   THR A 124      38.854 -15.358  24.042  1.00  1.81           O  
ATOM   1861  CB  THR A 124      41.203 -13.586  23.154  1.00  1.81           C  
ATOM   1862  OG1 THR A 124      42.543 -13.418  22.817  1.00  1.81           O  
ATOM   1863  CG2 THR A 124      40.648 -12.257  23.617  1.00  1.81           C  
ATOM   1864  H   THR A 124      41.219 -16.454  23.134  1.00  1.81           H  
ATOM   1865  HA  THR A 124      41.719 -14.268  25.098  1.00  1.81           H  
ATOM   1866  HB  THR A 124      40.651 -13.927  22.281  1.00  1.81           H  
ATOM   1867  HG1 THR A 124      43.036 -13.188  23.614  1.00  1.81           H  
ATOM   1868 1HG2 THR A 124      40.750 -11.538  22.823  1.00  1.81           H  
ATOM   1869 2HG2 THR A 124      39.599 -12.352  23.886  1.00  1.81           H  
ATOM   1870 3HG2 THR A 124      41.212 -11.935  24.466  1.00  1.81           H  
ATOM   1871  N   ASN A 125      39.443 -14.186  25.889  1.00  1.42           N  
ATOM   1872  CA  ASN A 125      38.130 -14.176  26.491  1.00  1.42           C  
ATOM   1873  C   ASN A 125      37.815 -12.774  26.984  1.00  1.42           C  
ATOM   1874  O   ASN A 125      38.278 -12.362  28.050  1.00  1.42           O  
ATOM   1875  CB  ASN A 125      38.062 -15.170  27.639  1.00  1.42           C  
ATOM   1876  CG  ASN A 125      36.673 -15.335  28.210  1.00  1.42           C  
ATOM   1877  OD1 ASN A 125      35.696 -14.822  27.656  1.00  1.42           O  
ATOM   1878  ND2 ASN A 125      36.570 -16.053  29.302  1.00  1.42           N  
ATOM   1879  H   ASN A 125      40.205 -13.740  26.375  1.00  1.42           H  
ATOM   1880  HA  ASN A 125      37.385 -14.429  25.739  1.00  1.42           H  
ATOM   1881 1HB  ASN A 125      38.424 -16.140  27.307  1.00  1.42           H  
ATOM   1882 2HB  ASN A 125      38.724 -14.838  28.437  1.00  1.42           H  
ATOM   1883 1HD2 ASN A 125      35.674 -16.201  29.720  1.00  1.42           H  
ATOM   1884 2HD2 ASN A 125      37.387 -16.456  29.714  1.00  1.42           H  
ATOM   1885  N   ILE A 126      37.094 -12.027  26.158  1.00  1.19           N  
ATOM   1886  CA  ILE A 126      36.692 -10.664  26.471  1.00  1.19           C  
ATOM   1887  C   ILE A 126      35.248 -10.715  26.923  1.00  1.19           C  
ATOM   1888  O   ILE A 126      34.413 -11.321  26.248  1.00  1.19           O  
ATOM   1889  CB  ILE A 126      36.821  -9.742  25.242  1.00  1.19           C  
ATOM   1890  CG1 ILE A 126      36.501  -8.278  25.597  1.00  1.19           C  
ATOM   1891  CG2 ILE A 126      35.907 -10.218  24.141  1.00  1.19           C  
ATOM   1892  CD1 ILE A 126      37.553  -7.609  26.439  1.00  1.19           C  
ATOM   1893  H   ILE A 126      36.780 -12.441  25.292  1.00  1.19           H  
ATOM   1894  HA  ILE A 126      37.303 -10.276  27.288  1.00  1.19           H  
ATOM   1895  HB  ILE A 126      37.851  -9.769  24.882  1.00  1.19           H  
ATOM   1896 1HG1 ILE A 126      36.385  -7.727  24.677  1.00  1.19           H  
ATOM   1897 2HG1 ILE A 126      35.558  -8.239  26.135  1.00  1.19           H  
ATOM   1898 1HG2 ILE A 126      36.014  -9.572  23.270  1.00  1.19           H  
ATOM   1899 2HG2 ILE A 126      36.161 -11.242  23.869  1.00  1.19           H  
ATOM   1900 3HG2 ILE A 126      34.886 -10.179  24.497  1.00  1.19           H  
ATOM   1901 1HD1 ILE A 126      37.256  -6.583  26.647  1.00  1.19           H  
ATOM   1902 2HD1 ILE A 126      37.663  -8.153  27.374  1.00  1.19           H  
ATOM   1903 3HD1 ILE A 126      38.502  -7.613  25.903  1.00  1.19           H  
ATOM   1904  N   SER A 127      34.932 -10.044  28.010  1.00  1.05           N  
ATOM   1905  CA  SER A 127      33.571 -10.056  28.491  1.00  1.05           C  
ATOM   1906  C   SER A 127      33.287  -8.720  29.155  1.00  1.05           C  
ATOM   1907  O   SER A 127      34.199  -7.913  29.348  1.00  1.05           O  
ATOM   1908  CB  SER A 127      33.403 -11.177  29.514  1.00  1.05           C  
ATOM   1909  OG  SER A 127      34.054 -10.871  30.707  1.00  1.05           O  
ATOM   1910  H   SER A 127      35.663  -9.602  28.566  1.00  1.05           H  
ATOM   1911  HA  SER A 127      32.908 -10.226  27.648  1.00  1.05           H  
ATOM   1912 1HB  SER A 127      32.372 -11.387  29.708  1.00  1.05           H  
ATOM   1913 2HB  SER A 127      33.834 -12.090  29.100  1.00  1.05           H  
ATOM   1914  HG  SER A 127      33.611 -10.051  31.052  1.00  1.05           H  
ATOM   1915  N   PRO A 128      32.038  -8.395  29.455  1.00  0.96           N  
ATOM   1916  CA  PRO A 128      31.702  -7.255  30.240  1.00  0.96           C  
ATOM   1917  C   PRO A 128      32.471  -7.502  31.524  1.00  0.96           C  
ATOM   1918  O   PRO A 128      32.874  -8.640  31.796  1.00  0.96           O  
ATOM   1919  CB  PRO A 128      30.193  -7.336  30.354  1.00  0.96           C  
ATOM   1920  CG  PRO A 128      29.767  -8.162  29.161  1.00  0.96           C  
ATOM   1921  CD  PRO A 128      30.872  -9.152  28.965  1.00  0.96           C  
ATOM   1922  HA  PRO A 128      32.033  -6.330  29.736  1.00  0.96           H  
ATOM   1923 1HB  PRO A 128      29.914  -7.778  31.323  1.00  0.96           H  
ATOM   1924 2HB  PRO A 128      29.768  -6.325  30.319  1.00  0.96           H  
ATOM   1925 1HG  PRO A 128      28.820  -8.656  29.390  1.00  0.96           H  
ATOM   1926 2HG  PRO A 128      29.586  -7.527  28.289  1.00  0.96           H  
ATOM   1927 1HD  PRO A 128      30.665 -10.027  29.584  1.00  0.96           H  
ATOM   1928 2HD  PRO A 128      30.948  -9.384  27.921  1.00  0.96           H  
ATOM   1929  N   ALA A 129      32.772  -6.433  32.236  1.00  0.89           N  
ATOM   1930  CA  ALA A 129      33.626  -6.378  33.433  1.00  0.89           C  
ATOM   1931  C   ALA A 129      35.123  -6.412  33.068  1.00  0.89           C  
ATOM   1932  O   ALA A 129      35.966  -6.185  33.935  1.00  0.89           O  
ATOM   1933  CB  ALA A 129      33.325  -7.513  34.409  1.00  0.89           C  
ATOM   1934  H   ALA A 129      32.356  -5.560  31.941  1.00  0.89           H  
ATOM   1935  HA  ALA A 129      33.419  -5.434  33.935  1.00  0.89           H  
ATOM   1936 1HB  ALA A 129      33.951  -7.389  35.292  1.00  0.89           H  
ATOM   1937 2HB  ALA A 129      32.276  -7.470  34.703  1.00  0.89           H  
ATOM   1938 3HB  ALA A 129      33.536  -8.480  33.984  1.00  0.89           H  
ATOM   1939  N   ASN A 130      35.453  -6.546  31.768  1.00  0.84           N  
ATOM   1940  CA  ASN A 130      36.824  -6.316  31.302  1.00  0.84           C  
ATOM   1941  C   ASN A 130      36.820  -4.953  30.642  1.00  0.84           C  
ATOM   1942  O   ASN A 130      37.832  -4.503  30.108  1.00  0.84           O  
ATOM   1943  CB  ASN A 130      37.296  -7.318  30.259  1.00  0.84           C  
ATOM   1944  CG  ASN A 130      37.454  -8.701  30.731  1.00  0.84           C  
ATOM   1945  OD1 ASN A 130      36.856  -9.621  30.153  1.00  0.84           O  
ATOM   1946  ND2 ASN A 130      38.253  -8.893  31.759  1.00  0.84           N  
ATOM   1947  H   ASN A 130      34.760  -6.823  31.070  1.00  0.84           H  
ATOM   1948  HA  ASN A 130      37.513  -6.289  32.148  1.00  0.84           H  
ATOM   1949 1HB  ASN A 130      36.599  -7.310  29.428  1.00  0.84           H  
ATOM   1950 2HB  ASN A 130      38.259  -6.984  29.865  1.00  0.84           H  
ATOM   1951 1HD2 ASN A 130      38.398  -9.815  32.114  1.00  0.84           H  
ATOM   1952 2HD2 ASN A 130      38.719  -8.108  32.185  1.00  0.84           H  
ATOM   1953  N   LEU A 131      35.641  -4.342  30.639  1.00  0.79           N  
ATOM   1954  CA  LEU A 131      35.396  -3.077  29.981  1.00  0.79           C  
ATOM   1955  C   LEU A 131      35.061  -1.967  30.960  1.00  0.79           C  
ATOM   1956  O   LEU A 131      34.339  -2.181  31.936  1.00  0.79           O  
ATOM   1957  CB  LEU A 131      34.238  -3.246  28.998  1.00  0.79           C  
ATOM   1958  CG  LEU A 131      34.434  -4.304  27.921  1.00  0.79           C  
ATOM   1959  CD1 LEU A 131      33.172  -4.426  27.079  1.00  0.79           C  
ATOM   1960  CD2 LEU A 131      35.610  -3.913  27.088  1.00  0.79           C  
ATOM   1961  H   LEU A 131      34.879  -4.790  31.119  1.00  0.79           H  
ATOM   1962  HA  LEU A 131      36.290  -2.798  29.430  1.00  0.79           H  
ATOM   1963 1HB  LEU A 131      33.343  -3.500  29.556  1.00  0.79           H  
ATOM   1964 2HB  LEU A 131      34.075  -2.293  28.500  1.00  0.79           H  
ATOM   1965  HG  LEU A 131      34.625  -5.277  28.386  1.00  0.79           H  
ATOM   1966 1HD1 LEU A 131      33.325  -5.182  26.312  1.00  0.79           H  
ATOM   1967 2HD1 LEU A 131      32.329  -4.714  27.708  1.00  0.79           H  
ATOM   1968 3HD1 LEU A 131      32.955  -3.472  26.609  1.00  0.79           H  
ATOM   1969 1HD2 LEU A 131      35.766  -4.660  26.340  1.00  0.79           H  
ATOM   1970 2HD2 LEU A 131      35.429  -2.945  26.617  1.00  0.79           H  
ATOM   1971 3HD2 LEU A 131      36.485  -3.849  27.724  1.00  0.79           H  
ATOM   1972  N   VAL A 132      35.543  -0.775  30.653  1.00  0.75           N  
ATOM   1973  CA  VAL A 132      35.241   0.419  31.427  1.00  0.75           C  
ATOM   1974  C   VAL A 132      34.661   1.449  30.474  1.00  0.75           C  
ATOM   1975  O   VAL A 132      35.152   1.611  29.352  1.00  0.75           O  
ATOM   1976  CB  VAL A 132      36.498   0.977  32.119  1.00  0.75           C  
ATOM   1977  CG1 VAL A 132      36.149   2.190  32.929  1.00  0.75           C  
ATOM   1978  CG2 VAL A 132      37.112  -0.056  32.955  1.00  0.75           C  
ATOM   1979  H   VAL A 132      36.166  -0.706  29.850  1.00  0.75           H  
ATOM   1980  HA  VAL A 132      34.493   0.182  32.185  1.00  0.75           H  
ATOM   1981  HB  VAL A 132      37.209   1.275  31.371  1.00  0.75           H  
ATOM   1982 1HG1 VAL A 132      37.055   2.560  33.397  1.00  0.75           H  
ATOM   1983 2HG1 VAL A 132      35.716   2.953  32.294  1.00  0.75           H  
ATOM   1984 3HG1 VAL A 132      35.448   1.942  33.681  1.00  0.75           H  
ATOM   1985 1HG2 VAL A 132      38.010   0.346  33.420  1.00  0.75           H  
ATOM   1986 2HG2 VAL A 132      36.442  -0.384  33.707  1.00  0.75           H  
ATOM   1987 3HG2 VAL A 132      37.359  -0.883  32.317  1.00  0.75           H  
ATOM   1988  N   TYR A 133      33.598   2.113  30.881  1.00  0.73           N  
ATOM   1989  CA  TYR A 133      32.991   3.103  30.010  1.00  0.73           C  
ATOM   1990  C   TYR A 133      33.398   4.542  30.351  1.00  0.73           C  
ATOM   1991  O   TYR A 133      33.155   4.977  31.463  1.00  0.73           O  
ATOM   1992  CB  TYR A 133      31.484   2.961  30.098  1.00  0.73           C  
ATOM   1993  CG  TYR A 133      30.707   3.927  29.300  1.00  0.73           C  
ATOM   1994  CD1 TYR A 133      30.875   3.987  27.924  1.00  0.73           C  
ATOM   1995  CD2 TYR A 133      29.767   4.716  29.929  1.00  0.73           C  
ATOM   1996  CE1 TYR A 133      30.118   4.848  27.182  1.00  0.73           C  
ATOM   1997  CE2 TYR A 133      29.003   5.567  29.191  1.00  0.73           C  
ATOM   1998  CZ  TYR A 133      29.176   5.645  27.814  1.00  0.73           C  
ATOM   1999  OH  TYR A 133      28.404   6.496  27.057  1.00  0.73           O  
ATOM   2000  H   TYR A 133      33.211   1.932  31.810  1.00  0.73           H  
ATOM   2001  HA  TYR A 133      33.277   2.850  28.997  1.00  0.73           H  
ATOM   2002 1HB  TYR A 133      31.207   1.984  29.761  1.00  0.73           H  
ATOM   2003 2HB  TYR A 133      31.173   3.047  31.142  1.00  0.73           H  
ATOM   2004  HD1 TYR A 133      31.607   3.348  27.430  1.00  0.73           H  
ATOM   2005  HD2 TYR A 133      29.626   4.652  31.008  1.00  0.73           H  
ATOM   2006  HE1 TYR A 133      30.251   4.897  26.100  1.00  0.73           H  
ATOM   2007  HE2 TYR A 133      28.260   6.179  29.686  1.00  0.73           H  
ATOM   2008  HH  TYR A 133      27.647   6.795  27.579  1.00  0.73           H  
ATOM   2009  N   PRO A 134      34.090   5.280  29.480  1.00  0.72           N  
ATOM   2010  CA  PRO A 134      34.440   6.654  29.686  1.00  0.72           C  
ATOM   2011  C   PRO A 134      33.160   7.438  29.519  1.00  0.72           C  
ATOM   2012  O   PRO A 134      32.352   7.099  28.656  1.00  0.72           O  
ATOM   2013  CB  PRO A 134      35.445   6.907  28.563  1.00  0.72           C  
ATOM   2014  CG  PRO A 134      35.042   5.954  27.515  1.00  0.72           C  
ATOM   2015  CD  PRO A 134      34.495   4.761  28.218  1.00  0.72           C  
ATOM   2016  HA  PRO A 134      34.864   6.797  30.682  1.00  0.72           H  
ATOM   2017 1HB  PRO A 134      35.389   7.958  28.243  1.00  0.72           H  
ATOM   2018 2HB  PRO A 134      36.465   6.722  28.901  1.00  0.72           H  
ATOM   2019 1HG  PRO A 134      34.268   6.388  26.929  1.00  0.72           H  
ATOM   2020 2HG  PRO A 134      35.885   5.724  26.842  1.00  0.72           H  
ATOM   2021 1HD  PRO A 134      33.626   4.467  27.651  1.00  0.72           H  
ATOM   2022 2HD  PRO A 134      35.228   3.972  28.315  1.00  0.72           H  
ATOM   2023  N   LEU A 135      32.996   8.526  30.237  1.00  0.73           N  
ATOM   2024  CA  LEU A 135      31.805   9.321  30.011  1.00  0.73           C  
ATOM   2025  C   LEU A 135      32.069  10.809  30.116  1.00  0.73           C  
ATOM   2026  O   LEU A 135      32.640  11.294  31.099  1.00  0.73           O  
ATOM   2027  CB  LEU A 135      30.687   8.891  30.974  1.00  0.73           C  
ATOM   2028  CG  LEU A 135      29.382   9.663  30.819  1.00  0.73           C  
ATOM   2029  CD1 LEU A 135      28.856   9.406  29.436  1.00  0.73           C  
ATOM   2030  CD2 LEU A 135      28.368   9.181  31.855  1.00  0.73           C  
ATOM   2031  H   LEU A 135      33.659   8.757  30.971  1.00  0.73           H  
ATOM   2032  HA  LEU A 135      31.455   9.127  28.998  1.00  0.73           H  
ATOM   2033 1HB  LEU A 135      30.477   7.833  30.812  1.00  0.73           H  
ATOM   2034 2HB  LEU A 135      31.041   9.023  31.998  1.00  0.73           H  
ATOM   2035  HG  LEU A 135      29.560  10.731  30.927  1.00  0.73           H  
ATOM   2036 1HD1 LEU A 135      27.954   9.942  29.286  1.00  0.73           H  
ATOM   2037 2HD1 LEU A 135      29.581   9.737  28.702  1.00  0.73           H  
ATOM   2038 3HD1 LEU A 135      28.676   8.361  29.303  1.00  0.73           H  
ATOM   2039 1HD2 LEU A 135      27.435   9.702  31.721  1.00  0.73           H  
ATOM   2040 2HD2 LEU A 135      28.196   8.111  31.723  1.00  0.73           H  
ATOM   2041 3HD2 LEU A 135      28.751   9.370  32.859  1.00  0.73           H  
ATOM   2042  N   PHE A 136      31.659  11.534  29.082  1.00  0.76           N  
ATOM   2043  CA  PHE A 136      31.839  12.969  29.073  1.00  0.76           C  
ATOM   2044  C   PHE A 136      30.673  13.569  29.846  1.00  0.76           C  
ATOM   2045  O   PHE A 136      29.509  13.320  29.503  1.00  0.76           O  
ATOM   2046  CB  PHE A 136      31.814  13.542  27.661  1.00  0.76           C  
ATOM   2047  CG  PHE A 136      32.905  13.110  26.728  1.00  0.76           C  
ATOM   2048  CD1 PHE A 136      32.612  12.290  25.653  1.00  0.76           C  
ATOM   2049  CD2 PHE A 136      34.203  13.482  26.931  1.00  0.76           C  
ATOM   2050  CE1 PHE A 136      33.603  11.889  24.789  1.00  0.76           C  
ATOM   2051  CE2 PHE A 136      35.212  13.079  26.079  1.00  0.76           C  
ATOM   2052  CZ  PHE A 136      34.909  12.284  24.997  1.00  0.76           C  
ATOM   2053  H   PHE A 136      31.208  11.081  28.300  1.00  0.76           H  
ATOM   2054  HA  PHE A 136      32.773  13.223  29.565  1.00  0.76           H  
ATOM   2055 1HB  PHE A 136      30.868  13.281  27.197  1.00  0.76           H  
ATOM   2056 2HB  PHE A 136      31.851  14.626  27.733  1.00  0.76           H  
ATOM   2057  HD1 PHE A 136      31.579  11.975  25.485  1.00  0.76           H  
ATOM   2058  HD2 PHE A 136      34.416  14.092  27.775  1.00  0.76           H  
ATOM   2059  HE1 PHE A 136      33.353  11.250  23.950  1.00  0.76           H  
ATOM   2060  HE2 PHE A 136      36.240  13.390  26.262  1.00  0.76           H  
ATOM   2061  HZ  PHE A 136      35.695  11.959  24.315  1.00  0.76           H  
ATOM   2062  N   ILE A 137      30.976  14.363  30.866  1.00  0.79           N  
ATOM   2063  CA  ILE A 137      29.895  14.883  31.710  1.00  0.79           C  
ATOM   2064  C   ILE A 137      29.855  16.407  31.651  1.00  0.79           C  
ATOM   2065  O   ILE A 137      30.878  17.034  31.380  1.00  0.79           O  
ATOM   2066  CB  ILE A 137      30.046  14.345  33.161  1.00  0.79           C  
ATOM   2067  CG1 ILE A 137      31.275  14.811  33.831  1.00  0.79           C  
ATOM   2068  CG2 ILE A 137      30.165  12.832  33.118  1.00  0.79           C  
ATOM   2069  CD1 ILE A 137      31.363  14.448  35.282  1.00  0.79           C  
ATOM   2070  H   ILE A 137      31.964  14.555  31.056  1.00  0.79           H  
ATOM   2071  HA  ILE A 137      28.942  14.518  31.329  1.00  0.79           H  
ATOM   2072  HB  ILE A 137      29.198  14.649  33.745  1.00  0.79           H  
ATOM   2073 1HG1 ILE A 137      32.136  14.387  33.315  1.00  0.79           H  
ATOM   2074 2HG1 ILE A 137      31.302  15.864  33.772  1.00  0.79           H  
ATOM   2075 1HG2 ILE A 137      30.249  12.469  34.124  1.00  0.79           H  
ATOM   2076 2HG2 ILE A 137      29.320  12.402  32.655  1.00  0.79           H  
ATOM   2077 3HG2 ILE A 137      31.049  12.553  32.555  1.00  0.79           H  
ATOM   2078 1HD1 ILE A 137      32.279  14.835  35.690  1.00  0.79           H  
ATOM   2079 2HD1 ILE A 137      30.522  14.878  35.814  1.00  0.79           H  
ATOM   2080 3HD1 ILE A 137      31.345  13.374  35.391  1.00  0.79           H  
ATOM   2081  N   HIS A 138      28.689  17.006  31.926  1.00  0.84           N  
ATOM   2082  CA  HIS A 138      28.552  18.465  31.822  1.00  0.84           C  
ATOM   2083  C   HIS A 138      27.533  19.097  32.790  1.00  0.84           C  
ATOM   2084  O   HIS A 138      26.531  18.485  33.172  1.00  0.84           O  
ATOM   2085  CB  HIS A 138      28.219  18.834  30.365  1.00  0.84           C  
ATOM   2086  CG  HIS A 138      28.219  20.297  30.070  1.00  0.84           C  
ATOM   2087  ND1 HIS A 138      29.273  21.131  30.400  1.00  0.84           N  
ATOM   2088  CD2 HIS A 138      27.313  21.070  29.433  1.00  0.84           C  
ATOM   2089  CE1 HIS A 138      28.999  22.356  30.008  1.00  0.84           C  
ATOM   2090  NE2 HIS A 138      27.812  22.349  29.416  1.00  0.84           N  
ATOM   2091  H   HIS A 138      27.866  16.430  32.107  1.00  0.84           H  
ATOM   2092  HA  HIS A 138      29.514  18.925  32.044  1.00  0.84           H  
ATOM   2093 1HB  HIS A 138      28.942  18.359  29.700  1.00  0.84           H  
ATOM   2094 2HB  HIS A 138      27.234  18.434  30.110  1.00  0.84           H  
ATOM   2095  HD1 HIS A 138      30.148  20.882  30.867  1.00  0.84           H  
ATOM   2096  HD2 HIS A 138      26.341  20.852  28.984  1.00  0.84           H  
ATOM   2097  HE1 HIS A 138      29.712  23.160  30.191  1.00  0.84           H  
ATOM   2098  N   GLU A 139      27.855  20.330  33.214  1.00  0.89           N  
ATOM   2099  CA  GLU A 139      27.050  21.176  34.108  1.00  0.89           C  
ATOM   2100  C   GLU A 139      25.735  21.662  33.501  1.00  0.89           C  
ATOM   2101  O   GLU A 139      24.821  22.087  34.218  1.00  0.89           O  
ATOM   2102  CB  GLU A 139      27.847  22.399  34.552  1.00  0.89           C  
ATOM   2103  CG  GLU A 139      28.999  22.062  35.452  1.00  0.89           C  
ATOM   2104  CD  GLU A 139      29.751  23.229  35.999  1.00  0.89           C  
ATOM   2105  OE1 GLU A 139      29.425  24.339  35.671  1.00  0.89           O  
ATOM   2106  OE2 GLU A 139      30.673  23.002  36.753  1.00  0.89           O  
ATOM   2107  H   GLU A 139      28.716  20.724  32.862  1.00  0.89           H  
ATOM   2108  HA  GLU A 139      26.821  20.596  34.998  1.00  0.89           H  
ATOM   2109 1HB  GLU A 139      28.243  22.915  33.673  1.00  0.89           H  
ATOM   2110 2HB  GLU A 139      27.191  23.093  35.077  1.00  0.89           H  
ATOM   2111 1HG  GLU A 139      28.633  21.453  36.277  1.00  0.89           H  
ATOM   2112 2HG  GLU A 139      29.681  21.476  34.876  1.00  0.89           H  
ATOM   2113  N   GLY A 140      25.665  21.660  32.183  1.00  0.95           N  
ATOM   2114  CA  GLY A 140      24.480  22.117  31.490  1.00  0.95           C  
ATOM   2115  C   GLY A 140      23.442  21.010  31.449  1.00  0.95           C  
ATOM   2116  O   GLY A 140      23.601  19.970  32.087  1.00  0.95           O  
ATOM   2117  H   GLY A 140      26.454  21.324  31.654  1.00  0.95           H  
ATOM   2118 1HA  GLY A 140      24.070  22.991  31.997  1.00  0.95           H  
ATOM   2119 2HA  GLY A 140      24.740  22.421  30.477  1.00  0.95           H  
ATOM   2120  N   GLU A 141      22.382  21.239  30.692  1.00  0.99           N  
ATOM   2121  CA  GLU A 141      21.260  20.310  30.594  1.00  0.99           C  
ATOM   2122  C   GLU A 141      21.203  19.535  29.280  1.00  0.99           C  
ATOM   2123  O   GLU A 141      21.911  19.873  28.329  1.00  0.99           O  
ATOM   2124  CB  GLU A 141      19.966  21.075  30.839  1.00  0.99           C  
ATOM   2125  CG  GLU A 141      19.868  21.616  32.265  1.00  0.99           C  
ATOM   2126  CD  GLU A 141      18.571  22.294  32.589  1.00  0.99           C  
ATOM   2127  OE1 GLU A 141      17.742  22.437  31.723  1.00  0.99           O  
ATOM   2128  OE2 GLU A 141      18.395  22.639  33.738  1.00  0.99           O  
ATOM   2129  H   GLU A 141      22.333  22.108  30.180  1.00  0.99           H  
ATOM   2130  HA  GLU A 141      21.360  19.575  31.394  1.00  0.99           H  
ATOM   2131 1HB  GLU A 141      19.920  21.925  30.159  1.00  0.99           H  
ATOM   2132 2HB  GLU A 141      19.126  20.451  30.619  1.00  0.99           H  
ATOM   2133 1HG  GLU A 141      20.004  20.782  32.956  1.00  0.99           H  
ATOM   2134 2HG  GLU A 141      20.685  22.315  32.429  1.00  0.99           H  
ATOM   2135  N   GLU A 142      20.344  18.503  29.249  1.00  1.02           N  
ATOM   2136  CA  GLU A 142      20.118  17.640  28.081  1.00  1.02           C  
ATOM   2137  C   GLU A 142      21.375  16.877  27.620  1.00  1.02           C  
ATOM   2138  O   GLU A 142      22.395  16.861  28.319  1.00  1.02           O  
ATOM   2139  CB  GLU A 142      19.522  18.470  26.931  1.00  1.02           C  
ATOM   2140  CG  GLU A 142      18.136  19.045  27.250  1.00  1.02           C  
ATOM   2141  CD  GLU A 142      17.512  19.828  26.106  1.00  1.02           C  
ATOM   2142  OE1 GLU A 142      18.140  19.972  25.085  1.00  1.02           O  
ATOM   2143  OE2 GLU A 142      16.400  20.278  26.265  1.00  1.02           O  
ATOM   2144  H   GLU A 142      19.780  18.307  30.080  1.00  1.02           H  
ATOM   2145  HA  GLU A 142      19.374  16.895  28.361  1.00  1.02           H  
ATOM   2146 1HB  GLU A 142      20.180  19.290  26.665  1.00  1.02           H  
ATOM   2147 2HB  GLU A 142      19.409  17.852  26.045  1.00  1.02           H  
ATOM   2148 1HG  GLU A 142      17.472  18.224  27.520  1.00  1.02           H  
ATOM   2149 2HG  GLU A 142      18.223  19.697  28.121  1.00  1.02           H  
ATOM   2150  N   ASP A 143      21.255  16.185  26.479  1.00  1.05           N  
ATOM   2151  CA  ASP A 143      22.338  15.385  25.898  1.00  1.05           C  
ATOM   2152  C   ASP A 143      22.876  16.044  24.618  1.00  1.05           C  
ATOM   2153  O   ASP A 143      22.125  16.181  23.649  1.00  1.05           O  
ATOM   2154  CB  ASP A 143      21.812  14.002  25.517  1.00  1.05           C  
ATOM   2155  CG  ASP A 143      21.235  13.204  26.677  1.00  1.05           C  
ATOM   2156  OD1 ASP A 143      21.455  13.570  27.805  1.00  1.05           O  
ATOM   2157  OD2 ASP A 143      20.573  12.232  26.421  1.00  1.05           O  
ATOM   2158  H   ASP A 143      20.379  16.236  25.977  1.00  1.05           H  
ATOM   2159  HA  ASP A 143      23.153  15.302  26.619  1.00  1.05           H  
ATOM   2160 1HB  ASP A 143      21.050  14.105  24.746  1.00  1.05           H  
ATOM   2161 2HB  ASP A 143      22.628  13.424  25.086  1.00  1.05           H  
ATOM   2162  N   THR A 144      24.144  16.464  24.600  1.00  1.08           N  
ATOM   2163  CA  THR A 144      24.672  17.126  23.403  1.00  1.08           C  
ATOM   2164  C   THR A 144      25.634  16.216  22.614  1.00  1.08           C  
ATOM   2165  O   THR A 144      26.678  15.843  23.145  1.00  1.08           O  
ATOM   2166  CB  THR A 144      25.413  18.432  23.751  1.00  1.08           C  
ATOM   2167  OG1 THR A 144      24.516  19.360  24.373  1.00  1.08           O  
ATOM   2168  CG2 THR A 144      25.988  19.047  22.502  1.00  1.08           C  
ATOM   2169  H   THR A 144      24.741  16.318  25.417  1.00  1.08           H  
ATOM   2170  HA  THR A 144      23.821  17.406  22.798  1.00  1.08           H  
ATOM   2171  HB  THR A 144      26.222  18.212  24.441  1.00  1.08           H  
ATOM   2172  HG1 THR A 144      24.253  19.031  25.239  1.00  1.08           H  
ATOM   2173 1HG2 THR A 144      26.515  19.963  22.760  1.00  1.08           H  
ATOM   2174 2HG2 THR A 144      26.679  18.345  22.033  1.00  1.08           H  
ATOM   2175 3HG2 THR A 144      25.184  19.278  21.808  1.00  1.08           H  
ATOM   2176  N   PRO A 145      25.331  15.843  21.356  1.00  1.14           N  
ATOM   2177  CA  PRO A 145      26.117  14.935  20.539  1.00  1.14           C  
ATOM   2178  C   PRO A 145      27.435  15.534  20.137  1.00  1.14           C  
ATOM   2179  O   PRO A 145      27.554  16.752  19.983  1.00  1.14           O  
ATOM   2180  CB  PRO A 145      25.228  14.701  19.319  1.00  1.14           C  
ATOM   2181  CG  PRO A 145      24.355  15.930  19.232  1.00  1.14           C  
ATOM   2182  CD  PRO A 145      24.127  16.365  20.671  1.00  1.14           C  
ATOM   2183  HA  PRO A 145      26.283  13.991  21.077  1.00  1.14           H  
ATOM   2184 1HB  PRO A 145      25.863  14.572  18.430  1.00  1.14           H  
ATOM   2185 2HB  PRO A 145      24.667  13.771  19.428  1.00  1.14           H  
ATOM   2186 1HG  PRO A 145      24.859  16.704  18.633  1.00  1.14           H  
ATOM   2187 2HG  PRO A 145      23.417  15.687  18.710  1.00  1.14           H  
ATOM   2188 1HD  PRO A 145      24.098  17.460  20.676  1.00  1.14           H  
ATOM   2189 2HD  PRO A 145      23.210  15.911  21.088  1.00  1.14           H  
ATOM   2190  N   ILE A 146      28.406  14.671  19.900  1.00  1.22           N  
ATOM   2191  CA  ILE A 146      29.699  15.110  19.417  1.00  1.22           C  
ATOM   2192  C   ILE A 146      29.900  14.655  17.968  1.00  1.22           C  
ATOM   2193  O   ILE A 146      30.117  13.477  17.704  1.00  1.22           O  
ATOM   2194  CB  ILE A 146      30.767  14.458  20.269  1.00  1.22           C  
ATOM   2195  CG1 ILE A 146      30.564  14.750  21.684  1.00  1.22           C  
ATOM   2196  CG2 ILE A 146      32.097  15.041  19.861  1.00  1.22           C  
ATOM   2197  CD1 ILE A 146      31.371  13.851  22.571  1.00  1.22           C  
ATOM   2198  H   ILE A 146      28.253  13.681  20.106  1.00  1.22           H  
ATOM   2199  HA  ILE A 146      29.761  16.197  19.477  1.00  1.22           H  
ATOM   2200  HB  ILE A 146      30.736  13.386  20.142  1.00  1.22           H  
ATOM   2201 1HG1 ILE A 146      30.858  15.771  21.853  1.00  1.22           H  
ATOM   2202 2HG1 ILE A 146      29.512  14.634  21.942  1.00  1.22           H  
ATOM   2203 1HG2 ILE A 146      32.850  14.615  20.469  1.00  1.22           H  
ATOM   2204 2HG2 ILE A 146      32.291  14.829  18.817  1.00  1.22           H  
ATOM   2205 3HG2 ILE A 146      32.084  16.118  20.016  1.00  1.22           H  
ATOM   2206 1HD1 ILE A 146      31.222  14.088  23.613  1.00  1.22           H  
ATOM   2207 2HD1 ILE A 146      31.069  12.825  22.400  1.00  1.22           H  
ATOM   2208 3HD1 ILE A 146      32.401  13.961  22.323  1.00  1.22           H  
ATOM   2209  N   GLY A 147      29.898  15.582  17.018  1.00  1.31           N  
ATOM   2210  CA  GLY A 147      29.979  15.202  15.598  1.00  1.31           C  
ATOM   2211  C   GLY A 147      31.225  14.385  15.224  1.00  1.31           C  
ATOM   2212  O   GLY A 147      31.175  13.519  14.352  1.00  1.31           O  
ATOM   2213  H   GLY A 147      29.764  16.553  17.274  1.00  1.31           H  
ATOM   2214 1HA  GLY A 147      29.089  14.629  15.337  1.00  1.31           H  
ATOM   2215 2HA  GLY A 147      29.950  16.105  14.988  1.00  1.31           H  
ATOM   2216  N   ALA A 148      32.341  14.668  15.891  1.00  1.40           N  
ATOM   2217  CA  ALA A 148      33.621  13.992  15.658  1.00  1.40           C  
ATOM   2218  C   ALA A 148      33.579  12.492  15.969  1.00  1.40           C  
ATOM   2219  O   ALA A 148      34.413  11.718  15.490  1.00  1.40           O  
ATOM   2220  CB  ALA A 148      34.700  14.643  16.497  1.00  1.40           C  
ATOM   2221  H   ALA A 148      32.299  15.396  16.588  1.00  1.40           H  
ATOM   2222  HA  ALA A 148      33.871  14.113  14.604  1.00  1.40           H  
ATOM   2223 1HB  ALA A 148      35.646  14.171  16.279  1.00  1.40           H  
ATOM   2224 2HB  ALA A 148      34.767  15.706  16.260  1.00  1.40           H  
ATOM   2225 3HB  ALA A 148      34.466  14.525  17.555  1.00  1.40           H  
ATOM   2226  N   MET A 149      32.657  12.104  16.832  1.00  1.45           N  
ATOM   2227  CA  MET A 149      32.512  10.745  17.314  1.00  1.45           C  
ATOM   2228  C   MET A 149      31.023  10.448  17.499  1.00  1.45           C  
ATOM   2229  O   MET A 149      30.577  10.258  18.630  1.00  1.45           O  
ATOM   2230  CB  MET A 149      33.271  10.617  18.610  1.00  1.45           C  
ATOM   2231  CG  MET A 149      32.745  11.506  19.606  1.00  1.45           C  
ATOM   2232  SD  MET A 149      33.635  11.488  21.139  1.00  1.45           S  
ATOM   2233  CE  MET A 149      34.961  12.508  20.673  1.00  1.45           C  
ATOM   2234  H   MET A 149      31.965  12.783  17.151  1.00  1.45           H  
ATOM   2235  HA  MET A 149      32.945  10.052  16.594  1.00  1.45           H  
ATOM   2236 1HB  MET A 149      33.181   9.624  19.002  1.00  1.45           H  
ATOM   2237 2HB  MET A 149      34.331  10.831  18.452  1.00  1.45           H  
ATOM   2238 1HG  MET A 149      32.823  12.491  19.190  1.00  1.45           H  
ATOM   2239 2HG  MET A 149      31.714  11.305  19.757  1.00  1.45           H  
ATOM   2240 1HE  MET A 149      35.654  12.614  21.504  1.00  1.45           H  
ATOM   2241 2HE  MET A 149      35.440  12.061  19.837  1.00  1.45           H  
ATOM   2242 3HE  MET A 149      34.620  13.474  20.381  1.00  1.45           H  
ATOM   2243  N   PRO A 150      30.272  10.284  16.395  1.00  1.44           N  
ATOM   2244  CA  PRO A 150      28.812  10.340  16.263  1.00  1.44           C  
ATOM   2245  C   PRO A 150      27.956   9.628  17.312  1.00  1.44           C  
ATOM   2246  O   PRO A 150      26.827  10.044  17.564  1.00  1.44           O  
ATOM   2247  CB  PRO A 150      28.603   9.671  14.893  1.00  1.44           C  
ATOM   2248  CG  PRO A 150      29.850   9.986  14.119  1.00  1.44           C  
ATOM   2249  CD  PRO A 150      30.960   9.928  15.120  1.00  1.44           C  
ATOM   2250  HA  PRO A 150      28.523  11.405  16.213  1.00  1.44           H  
ATOM   2251 1HB  PRO A 150      28.441   8.590  15.026  1.00  1.44           H  
ATOM   2252 2HB  PRO A 150      27.697  10.071  14.420  1.00  1.44           H  
ATOM   2253 1HG  PRO A 150      29.980   9.272  13.294  1.00  1.44           H  
ATOM   2254 2HG  PRO A 150      29.768  10.991  13.662  1.00  1.44           H  
ATOM   2255 1HD  PRO A 150      31.402   8.923  15.174  1.00  1.44           H  
ATOM   2256 2HD  PRO A 150      31.687  10.687  14.821  1.00  1.44           H  
ATOM   2257  N   GLY A 151      28.440   8.539  17.892  1.00  1.36           N  
ATOM   2258  CA  GLY A 151      27.629   7.831  18.877  1.00  1.36           C  
ATOM   2259  C   GLY A 151      27.822   8.322  20.320  1.00  1.36           C  
ATOM   2260  O   GLY A 151      27.173   7.809  21.236  1.00  1.36           O  
ATOM   2261  H   GLY A 151      29.369   8.213  17.683  1.00  1.36           H  
ATOM   2262 1HA  GLY A 151      26.579   7.932  18.608  1.00  1.36           H  
ATOM   2263 2HA  GLY A 151      27.852   6.770  18.823  1.00  1.36           H  
ATOM   2264  N   CYS A 152      28.699   9.308  20.530  1.00  1.25           N  
ATOM   2265  CA  CYS A 152      28.959   9.798  21.882  1.00  1.25           C  
ATOM   2266  C   CYS A 152      28.349  11.182  22.101  1.00  1.25           C  
ATOM   2267  O   CYS A 152      28.219  11.986  21.169  1.00  1.25           O  
ATOM   2268  CB  CYS A 152      30.448   9.893  22.169  1.00  1.25           C  
ATOM   2269  SG  CYS A 152      31.376   8.363  22.005  1.00  1.25           S  
ATOM   2270  H   CYS A 152      29.213   9.703  19.743  1.00  1.25           H  
ATOM   2271  HA  CYS A 152      28.514   9.107  22.596  1.00  1.25           H  
ATOM   2272 1HB  CYS A 152      30.859  10.606  21.532  1.00  1.25           H  
ATOM   2273 2HB  CYS A 152      30.594  10.259  23.183  1.00  1.25           H  
ATOM   2274  HG  CYS A 152      31.235   8.252  20.684  1.00  1.25           H  
ATOM   2275  N   TYR A 153      27.987  11.431  23.358  1.00  1.13           N  
ATOM   2276  CA  TYR A 153      27.383  12.674  23.833  1.00  1.13           C  
ATOM   2277  C   TYR A 153      28.040  13.242  25.086  1.00  1.13           C  
ATOM   2278  O   TYR A 153      28.588  12.498  25.901  1.00  1.13           O  
ATOM   2279  CB  TYR A 153      25.921  12.402  24.182  1.00  1.13           C  
ATOM   2280  CG  TYR A 153      25.032  12.005  23.056  1.00  1.13           C  
ATOM   2281  CD1 TYR A 153      25.039  10.706  22.578  1.00  1.13           C  
ATOM   2282  CD2 TYR A 153      24.148  12.920  22.543  1.00  1.13           C  
ATOM   2283  CE1 TYR A 153      24.199  10.353  21.553  1.00  1.13           C  
ATOM   2284  CE2 TYR A 153      23.301  12.574  21.531  1.00  1.13           C  
ATOM   2285  CZ  TYR A 153      23.329  11.297  21.023  1.00  1.13           C  
ATOM   2286  OH  TYR A 153      22.489  10.947  19.999  1.00  1.13           O  
ATOM   2287  H   TYR A 153      28.132  10.696  24.036  1.00  1.13           H  
ATOM   2288  HA  TYR A 153      27.462  13.424  23.047  1.00  1.13           H  
ATOM   2289 1HB  TYR A 153      25.886  11.615  24.926  1.00  1.13           H  
ATOM   2290 2HB  TYR A 153      25.498  13.301  24.641  1.00  1.13           H  
ATOM   2291  HD1 TYR A 153      25.720   9.966  23.000  1.00  1.13           H  
ATOM   2292  HD2 TYR A 153      24.123  13.923  22.942  1.00  1.13           H  
ATOM   2293  HE1 TYR A 153      24.219   9.334  21.162  1.00  1.13           H  
ATOM   2294  HE2 TYR A 153      22.608  13.313  21.127  1.00  1.13           H  
ATOM   2295  HH  TYR A 153      22.715  10.063  19.697  1.00  1.13           H  
ATOM   2296  N   ARG A 154      27.922  14.554  25.259  1.00  1.05           N  
ATOM   2297  CA  ARG A 154      28.236  15.209  26.524  1.00  1.05           C  
ATOM   2298  C   ARG A 154      26.937  15.166  27.307  1.00  1.05           C  
ATOM   2299  O   ARG A 154      25.911  15.660  26.821  1.00  1.05           O  
ATOM   2300  CB  ARG A 154      28.666  16.656  26.313  1.00  1.05           C  
ATOM   2301  CG  ARG A 154      30.070  16.850  25.826  1.00  1.05           C  
ATOM   2302  CD  ARG A 154      30.160  16.597  24.408  1.00  1.05           C  
ATOM   2303  NE  ARG A 154      29.532  17.593  23.538  1.00  1.05           N  
ATOM   2304  CZ  ARG A 154      30.136  18.712  23.080  1.00  1.05           C  
ATOM   2305  NH1 ARG A 154      31.367  18.997  23.423  1.00  1.05           N  
ATOM   2306  NH2 ARG A 154      29.498  19.530  22.264  1.00  1.05           N  
ATOM   2307  H   ARG A 154      27.530  15.107  24.505  1.00  1.05           H  
ATOM   2308  HA  ARG A 154      29.002  14.655  27.061  1.00  1.05           H  
ATOM   2309 1HB  ARG A 154      28.006  17.119  25.586  1.00  1.05           H  
ATOM   2310 2HB  ARG A 154      28.562  17.205  27.251  1.00  1.05           H  
ATOM   2311 1HG  ARG A 154      30.377  17.870  26.008  1.00  1.05           H  
ATOM   2312 2HG  ARG A 154      30.741  16.172  26.339  1.00  1.05           H  
ATOM   2313 1HD  ARG A 154      31.211  16.520  24.136  1.00  1.05           H  
ATOM   2314 2HD  ARG A 154      29.660  15.657  24.227  1.00  1.05           H  
ATOM   2315  HE  ARG A 154      28.577  17.410  23.230  1.00  1.05           H  
ATOM   2316 1HH1 ARG A 154      31.896  18.395  24.064  1.00  1.05           H  
ATOM   2317 2HH1 ARG A 154      31.818  19.831  23.058  1.00  1.05           H  
ATOM   2318 1HH2 ARG A 154      28.547  19.328  21.982  1.00  1.05           H  
ATOM   2319 2HH2 ARG A 154      29.965  20.357  21.919  1.00  1.05           H  
ATOM   2320  N   LEU A 155      26.933  14.567  28.490  1.00  1.00           N  
ATOM   2321  CA  LEU A 155      25.646  14.450  29.167  1.00  1.00           C  
ATOM   2322  C   LEU A 155      25.469  15.354  30.371  1.00  1.00           C  
ATOM   2323  O   LEU A 155      26.331  15.414  31.258  1.00  1.00           O  
ATOM   2324  CB  LEU A 155      25.450  13.019  29.617  1.00  1.00           C  
ATOM   2325  CG  LEU A 155      25.476  11.962  28.553  1.00  1.00           C  
ATOM   2326  CD1 LEU A 155      25.226  10.646  29.199  1.00  1.00           C  
ATOM   2327  CD2 LEU A 155      24.450  12.238  27.526  1.00  1.00           C  
ATOM   2328  H   LEU A 155      27.789  14.167  28.886  1.00  1.00           H  
ATOM   2329  HA  LEU A 155      24.856  14.690  28.459  1.00  1.00           H  
ATOM   2330 1HB  LEU A 155      26.281  12.794  30.239  1.00  1.00           H  
ATOM   2331 2HB  LEU A 155      24.530  12.937  30.194  1.00  1.00           H  
ATOM   2332  HG  LEU A 155      26.467  11.936  28.090  1.00  1.00           H  
ATOM   2333 1HD1 LEU A 155      25.261   9.867  28.439  1.00  1.00           H  
ATOM   2334 2HD1 LEU A 155      25.961  10.453  29.954  1.00  1.00           H  
ATOM   2335 3HD1 LEU A 155      24.251  10.656  29.657  1.00  1.00           H  
ATOM   2336 1HD2 LEU A 155      24.464  11.459  26.772  1.00  1.00           H  
ATOM   2337 2HD2 LEU A 155      23.485  12.247  28.013  1.00  1.00           H  
ATOM   2338 3HD2 LEU A 155      24.634  13.204  27.060  1.00  1.00           H  
ATOM   2339  N   GLY A 156      24.320  16.027  30.424  1.00  0.98           N  
ATOM   2340  CA  GLY A 156      24.010  16.860  31.564  1.00  0.98           C  
ATOM   2341  C   GLY A 156      23.650  16.026  32.790  1.00  0.98           C  
ATOM   2342  O   GLY A 156      22.869  15.055  32.719  1.00  0.98           O  
ATOM   2343  H   GLY A 156      23.658  16.006  29.644  1.00  0.98           H  
ATOM   2344 1HA  GLY A 156      24.853  17.507  31.782  1.00  0.98           H  
ATOM   2345 2HA  GLY A 156      23.175  17.514  31.307  1.00  0.98           H  
ATOM   2346  N   TRP A 157      24.098  16.503  33.942  1.00  0.98           N  
ATOM   2347  CA  TRP A 157      23.792  15.886  35.242  1.00  0.98           C  
ATOM   2348  C   TRP A 157      22.313  15.777  35.564  1.00  0.98           C  
ATOM   2349  O   TRP A 157      21.893  14.911  36.331  1.00  0.98           O  
ATOM   2350  CB  TRP A 157      24.473  16.690  36.338  1.00  0.98           C  
ATOM   2351  CG  TRP A 157      23.921  18.072  36.412  1.00  0.98           C  
ATOM   2352  CD1 TRP A 157      24.406  19.114  35.734  1.00  0.98           C  
ATOM   2353  CD2 TRP A 157      22.793  18.582  37.177  1.00  0.98           C  
ATOM   2354  NE1 TRP A 157      23.682  20.239  35.989  1.00  0.98           N  
ATOM   2355  CE2 TRP A 157      22.684  19.936  36.869  1.00  0.98           C  
ATOM   2356  CE3 TRP A 157      21.881  18.003  38.070  1.00  0.98           C  
ATOM   2357  CZ2 TRP A 157      21.697  20.737  37.415  1.00  0.98           C  
ATOM   2358  CZ3 TRP A 157      20.887  18.803  38.618  1.00  0.98           C  
ATOM   2359  CH2 TRP A 157      20.796  20.137  38.298  1.00  0.98           C  
ATOM   2360  H   TRP A 157      24.751  17.296  33.887  1.00  0.98           H  
ATOM   2361  HA  TRP A 157      24.165  14.882  35.233  1.00  0.98           H  
ATOM   2362 1HB  TRP A 157      24.334  16.199  37.299  1.00  0.98           H  
ATOM   2363 2HB  TRP A 157      25.546  16.750  36.138  1.00  0.98           H  
ATOM   2364  HD1 TRP A 157      25.241  19.060  35.069  1.00  0.98           H  
ATOM   2365  HE1 TRP A 157      23.890  21.147  35.548  1.00  0.98           H  
ATOM   2366  HE3 TRP A 157      21.948  16.945  38.321  1.00  0.98           H  
ATOM   2367  HZ2 TRP A 157      21.612  21.796  37.168  1.00  0.98           H  
ATOM   2368  HZ3 TRP A 157      20.178  18.347  39.307  1.00  0.98           H  
ATOM   2369  HH2 TRP A 157      20.002  20.737  38.744  1.00  0.98           H  
ATOM   2370  N   ARG A 158      21.530  16.658  34.973  1.00  0.98           N  
ATOM   2371  CA  ARG A 158      20.108  16.722  35.218  1.00  0.98           C  
ATOM   2372  C   ARG A 158      19.316  15.715  34.396  1.00  0.98           C  
ATOM   2373  O   ARG A 158      18.210  15.339  34.789  1.00  0.98           O  
ATOM   2374  CB  ARG A 158      19.572  18.117  34.948  1.00  0.98           C  
ATOM   2375  CG  ARG A 158      18.114  18.286  35.337  1.00  0.98           C  
ATOM   2376  CD  ARG A 158      17.620  19.697  35.226  1.00  0.98           C  
ATOM   2377  NE  ARG A 158      16.213  19.784  35.637  1.00  0.98           N  
ATOM   2378  CZ  ARG A 158      15.413  20.875  35.542  1.00  0.98           C  
ATOM   2379  NH1 ARG A 158      15.845  22.013  35.033  1.00  0.98           N  
ATOM   2380  NH2 ARG A 158      14.163  20.794  35.971  1.00  0.98           N  
ATOM   2381  H   ARG A 158      21.956  17.331  34.352  1.00  0.98           H  
ATOM   2382  HA  ARG A 158      19.939  16.501  36.271  1.00  0.98           H  
ATOM   2383 1HB  ARG A 158      20.154  18.851  35.489  1.00  0.98           H  
ATOM   2384 2HB  ARG A 158      19.667  18.347  33.886  1.00  0.98           H  
ATOM   2385 1HG  ARG A 158      17.504  17.663  34.681  1.00  0.98           H  
ATOM   2386 2HG  ARG A 158      17.983  17.960  36.368  1.00  0.98           H  
ATOM   2387 1HD  ARG A 158      18.212  20.353  35.863  1.00  0.98           H  
ATOM   2388 2HD  ARG A 158      17.695  20.032  34.201  1.00  0.98           H  
ATOM   2389  HE  ARG A 158      15.806  18.952  36.039  1.00  0.98           H  
ATOM   2390 1HH1 ARG A 158      16.808  22.116  34.681  1.00  0.98           H  
ATOM   2391 2HH1 ARG A 158      15.226  22.804  34.973  1.00  0.98           H  
ATOM   2392 1HH2 ARG A 158      13.818  19.929  36.364  1.00  0.98           H  
ATOM   2393 2HH2 ARG A 158      13.555  21.597  35.907  1.00  0.98           H  
ATOM   2394  N   HIS A 159      19.812  15.365  33.201  1.00  0.98           N  
ATOM   2395  CA  HIS A 159      19.008  14.517  32.329  1.00  0.98           C  
ATOM   2396  C   HIS A 159      19.626  13.213  31.841  1.00  0.98           C  
ATOM   2397  O   HIS A 159      18.893  12.244  31.639  1.00  0.98           O  
ATOM   2398  CB  HIS A 159      18.602  15.290  31.070  1.00  0.98           C  
ATOM   2399  CG  HIS A 159      17.764  16.489  31.326  1.00  0.98           C  
ATOM   2400  ND1 HIS A 159      18.279  17.769  31.398  1.00  0.98           N  
ATOM   2401  CD2 HIS A 159      16.434  16.600  31.549  1.00  0.98           C  
ATOM   2402  CE1 HIS A 159      17.276  18.617  31.652  1.00  0.98           C  
ATOM   2403  NE2 HIS A 159      16.160  17.926  31.745  1.00  0.98           N  
ATOM   2404  H   HIS A 159      20.756  15.628  32.936  1.00  0.98           H  
ATOM   2405  HA  HIS A 159      18.096  14.244  32.857  1.00  0.98           H  
ATOM   2406 1HB  HIS A 159      19.504  15.608  30.543  1.00  0.98           H  
ATOM   2407 2HB  HIS A 159      18.055  14.628  30.402  1.00  0.98           H  
ATOM   2408  HD2 HIS A 159      15.712  15.783  31.572  1.00  0.98           H  
ATOM   2409  HE1 HIS A 159      17.344  19.695  31.769  1.00  0.98           H  
ATOM   2410  HE2 HIS A 159      15.243  18.309  31.934  1.00  0.98           H  
ATOM   2411  N   GLY A 160      20.939  13.171  31.609  1.00  0.95           N  
ATOM   2412  CA  GLY A 160      21.496  11.990  30.952  1.00  0.95           C  
ATOM   2413  C   GLY A 160      22.450  11.129  31.770  1.00  0.95           C  
ATOM   2414  O   GLY A 160      22.562   9.925  31.530  1.00  0.95           O  
ATOM   2415  H   GLY A 160      21.543  13.956  31.841  1.00  0.95           H  
ATOM   2416 1HA  GLY A 160      20.679  11.364  30.594  1.00  0.95           H  
ATOM   2417 2HA  GLY A 160      22.012  12.325  30.050  1.00  0.95           H  
ATOM   2418  N   LEU A 161      23.122  11.693  32.769  1.00  0.90           N  
ATOM   2419  CA  LEU A 161      24.151  10.865  33.406  1.00  0.90           C  
ATOM   2420  C   LEU A 161      23.641   9.629  34.133  1.00  0.90           C  
ATOM   2421  O   LEU A 161      24.243   8.559  34.055  1.00  0.90           O  
ATOM   2422  CB  LEU A 161      24.962  11.674  34.415  1.00  0.90           C  
ATOM   2423  CG  LEU A 161      25.779  12.755  33.793  1.00  0.90           C  
ATOM   2424  CD1 LEU A 161      26.575  13.518  34.819  1.00  0.90           C  
ATOM   2425  CD2 LEU A 161      26.637  12.165  32.834  1.00  0.90           C  
ATOM   2426  H   LEU A 161      23.001  12.684  32.988  1.00  0.90           H  
ATOM   2427  HA  LEU A 161      24.827  10.525  32.622  1.00  0.90           H  
ATOM   2428 1HB  LEU A 161      24.278  12.132  35.132  1.00  0.90           H  
ATOM   2429 2HB  LEU A 161      25.632  11.001  34.952  1.00  0.90           H  
ATOM   2430  HG  LEU A 161      25.103  13.454  33.303  1.00  0.90           H  
ATOM   2431 1HD1 LEU A 161      27.122  14.301  34.321  1.00  0.90           H  
ATOM   2432 2HD1 LEU A 161      25.971  13.948  35.575  1.00  0.90           H  
ATOM   2433 3HD1 LEU A 161      27.257  12.837  35.279  1.00  0.90           H  
ATOM   2434 1HD2 LEU A 161      27.203  12.951  32.345  1.00  0.90           H  
ATOM   2435 2HD2 LEU A 161      27.301  11.475  33.339  1.00  0.90           H  
ATOM   2436 3HD2 LEU A 161      26.041  11.634  32.111  1.00  0.90           H  
ATOM   2437  N   VAL A 162      22.512   9.731  34.812  1.00  0.86           N  
ATOM   2438  CA  VAL A 162      22.067   8.568  35.561  1.00  0.86           C  
ATOM   2439  C   VAL A 162      21.609   7.449  34.634  1.00  0.86           C  
ATOM   2440  O   VAL A 162      22.006   6.295  34.818  1.00  0.86           O  
ATOM   2441  CB  VAL A 162      20.961   8.960  36.553  1.00  0.86           C  
ATOM   2442  CG1 VAL A 162      20.385   7.739  37.230  1.00  0.86           C  
ATOM   2443  CG2 VAL A 162      21.553   9.888  37.588  1.00  0.86           C  
ATOM   2444  H   VAL A 162      22.003  10.604  34.835  1.00  0.86           H  
ATOM   2445  HA  VAL A 162      22.913   8.200  36.144  1.00  0.86           H  
ATOM   2446  HB  VAL A 162      20.154   9.459  36.015  1.00  0.86           H  
ATOM   2447 1HG1 VAL A 162      19.605   8.043  37.924  1.00  0.86           H  
ATOM   2448 2HG1 VAL A 162      19.961   7.072  36.479  1.00  0.86           H  
ATOM   2449 3HG1 VAL A 162      21.170   7.229  37.777  1.00  0.86           H  
ATOM   2450 1HG2 VAL A 162      20.783  10.190  38.297  1.00  0.86           H  
ATOM   2451 2HG2 VAL A 162      22.357   9.377  38.120  1.00  0.86           H  
ATOM   2452 3HG2 VAL A 162      21.948  10.767  37.085  1.00  0.86           H  
ATOM   2453  N   GLU A 163      20.796   7.779  33.627  1.00  0.83           N  
ATOM   2454  CA  GLU A 163      20.313   6.760  32.702  1.00  0.83           C  
ATOM   2455  C   GLU A 163      21.425   6.133  31.860  1.00  0.83           C  
ATOM   2456  O   GLU A 163      21.398   4.923  31.612  1.00  0.83           O  
ATOM   2457  CB  GLU A 163      19.206   7.307  31.796  1.00  0.83           C  
ATOM   2458  CG  GLU A 163      17.893   7.570  32.528  1.00  0.83           C  
ATOM   2459  CD  GLU A 163      16.774   8.025  31.622  1.00  0.83           C  
ATOM   2460  OE1 GLU A 163      17.014   8.354  30.474  1.00  0.83           O  
ATOM   2461  OE2 GLU A 163      15.634   8.019  32.050  1.00  0.83           O  
ATOM   2462  H   GLU A 163      20.517   8.742  33.505  1.00  0.83           H  
ATOM   2463  HA  GLU A 163      19.869   5.962  33.298  1.00  0.83           H  
ATOM   2464 1HB  GLU A 163      19.537   8.247  31.348  1.00  0.83           H  
ATOM   2465 2HB  GLU A 163      19.014   6.603  30.986  1.00  0.83           H  
ATOM   2466 1HG  GLU A 163      17.586   6.654  33.033  1.00  0.83           H  
ATOM   2467 2HG  GLU A 163      18.069   8.329  33.290  1.00  0.83           H  
ATOM   2468  N   GLU A 164      22.423   6.920  31.437  1.00  0.81           N  
ATOM   2469  CA  GLU A 164      23.477   6.331  30.614  1.00  0.81           C  
ATOM   2470  C   GLU A 164      24.237   5.307  31.440  1.00  0.81           C  
ATOM   2471  O   GLU A 164      24.596   4.228  30.952  1.00  0.81           O  
ATOM   2472  CB  GLU A 164      24.433   7.392  30.094  1.00  0.81           C  
ATOM   2473  CG  GLU A 164      25.453   6.891  29.073  1.00  0.81           C  
ATOM   2474  CD  GLU A 164      24.825   6.504  27.720  1.00  0.81           C  
ATOM   2475  OE1 GLU A 164      23.716   6.931  27.426  1.00  0.81           O  
ATOM   2476  OE2 GLU A 164      25.455   5.782  26.991  1.00  0.81           O  
ATOM   2477  H   GLU A 164      22.439   7.920  31.646  1.00  0.81           H  
ATOM   2478  HA  GLU A 164      23.025   5.826  29.773  1.00  0.81           H  
ATOM   2479 1HB  GLU A 164      23.850   8.176  29.624  1.00  0.81           H  
ATOM   2480 2HB  GLU A 164      24.972   7.846  30.933  1.00  0.81           H  
ATOM   2481 1HG  GLU A 164      26.211   7.652  28.916  1.00  0.81           H  
ATOM   2482 2HG  GLU A 164      25.939   6.013  29.492  1.00  0.81           H  
ATOM   2483  N   VAL A 165      24.455   5.635  32.707  1.00  0.80           N  
ATOM   2484  CA  VAL A 165      25.123   4.731  33.604  1.00  0.80           C  
ATOM   2485  C   VAL A 165      24.275   3.500  33.867  1.00  0.80           C  
ATOM   2486  O   VAL A 165      24.806   2.389  33.929  1.00  0.80           O  
ATOM   2487  CB  VAL A 165      25.502   5.429  34.885  1.00  0.80           C  
ATOM   2488  CG1 VAL A 165      26.030   4.430  35.858  1.00  0.80           C  
ATOM   2489  CG2 VAL A 165      26.540   6.431  34.550  1.00  0.80           C  
ATOM   2490  H   VAL A 165      24.163   6.549  33.064  1.00  0.80           H  
ATOM   2491  HA  VAL A 165      26.049   4.412  33.128  1.00  0.80           H  
ATOM   2492  HB  VAL A 165      24.627   5.917  35.322  1.00  0.80           H  
ATOM   2493 1HG1 VAL A 165      26.302   4.946  36.753  1.00  0.80           H  
ATOM   2494 2HG1 VAL A 165      25.259   3.691  36.077  1.00  0.80           H  
ATOM   2495 3HG1 VAL A 165      26.904   3.931  35.439  1.00  0.80           H  
ATOM   2496 1HG2 VAL A 165      26.864   6.951  35.426  1.00  0.80           H  
ATOM   2497 2HG2 VAL A 165      27.347   5.903  34.123  1.00  0.80           H  
ATOM   2498 3HG2 VAL A 165      26.155   7.143  33.827  1.00  0.80           H  
ATOM   2499  N   ALA A 166      22.960   3.673  34.033  1.00  0.81           N  
ATOM   2500  CA  ALA A 166      22.113   2.508  34.239  1.00  0.81           C  
ATOM   2501  C   ALA A 166      22.259   1.550  33.073  1.00  0.81           C  
ATOM   2502  O   ALA A 166      22.392   0.343  33.274  1.00  0.81           O  
ATOM   2503  CB  ALA A 166      20.651   2.896  34.336  1.00  0.81           C  
ATOM   2504  H   ALA A 166      22.556   4.608  34.025  1.00  0.81           H  
ATOM   2505  HA  ALA A 166      22.431   2.009  35.153  1.00  0.81           H  
ATOM   2506 1HB  ALA A 166      20.055   1.997  34.485  1.00  0.81           H  
ATOM   2507 2HB  ALA A 166      20.481   3.562  35.139  1.00  0.81           H  
ATOM   2508 3HB  ALA A 166      20.350   3.377  33.410  1.00  0.81           H  
ATOM   2509  N   LYS A 167      22.305   2.090  31.848  1.00  0.82           N  
ATOM   2510  CA  LYS A 167      22.458   1.226  30.691  1.00  0.82           C  
ATOM   2511  C   LYS A 167      23.790   0.501  30.747  1.00  0.82           C  
ATOM   2512  O   LYS A 167      23.847  -0.704  30.497  1.00  0.82           O  
ATOM   2513  CB  LYS A 167      22.354   2.022  29.392  1.00  0.82           C  
ATOM   2514  CG  LYS A 167      20.960   2.521  29.036  1.00  0.82           C  
ATOM   2515  CD  LYS A 167      20.969   3.119  27.633  1.00  0.82           C  
ATOM   2516  CE  LYS A 167      21.776   4.392  27.646  1.00  0.82           C  
ATOM   2517  NZ  LYS A 167      21.813   5.099  26.339  1.00  0.82           N  
ATOM   2518  H   LYS A 167      22.190   3.099  31.727  1.00  0.82           H  
ATOM   2519  HA  LYS A 167      21.663   0.481  30.710  1.00  0.82           H  
ATOM   2520 1HB  LYS A 167      23.005   2.895  29.457  1.00  0.82           H  
ATOM   2521 2HB  LYS A 167      22.718   1.412  28.567  1.00  0.82           H  
ATOM   2522 1HG  LYS A 167      20.254   1.694  29.082  1.00  0.82           H  
ATOM   2523 2HG  LYS A 167      20.655   3.284  29.751  1.00  0.82           H  
ATOM   2524 1HD  LYS A 167      21.412   2.416  26.930  1.00  0.82           H  
ATOM   2525 2HD  LYS A 167      19.953   3.344  27.318  1.00  0.82           H  
ATOM   2526 1HE  LYS A 167      21.345   5.062  28.387  1.00  0.82           H  
ATOM   2527 2HE  LYS A 167      22.801   4.151  27.939  1.00  0.82           H  
ATOM   2528 1HZ  LYS A 167      22.400   5.941  26.493  1.00  0.82           H  
ATOM   2529 2HZ  LYS A 167      22.237   4.513  25.640  1.00  0.82           H  
ATOM   2530 3HZ  LYS A 167      20.890   5.365  26.050  1.00  0.82           H  
ATOM   2531  N   ALA A 168      24.847   1.210  31.152  1.00  0.82           N  
ATOM   2532  CA  ALA A 168      26.157   0.590  31.252  1.00  0.82           C  
ATOM   2533  C   ALA A 168      26.122  -0.569  32.228  1.00  0.82           C  
ATOM   2534  O   ALA A 168      26.631  -1.657  31.944  1.00  0.82           O  
ATOM   2535  CB  ALA A 168      27.175   1.619  31.700  1.00  0.82           C  
ATOM   2536  H   ALA A 168      24.743   2.209  31.343  1.00  0.82           H  
ATOM   2537  HA  ALA A 168      26.432   0.200  30.290  1.00  0.82           H  
ATOM   2538 1HB  ALA A 168      28.159   1.157  31.764  1.00  0.82           H  
ATOM   2539 2HB  ALA A 168      27.202   2.445  31.000  1.00  0.82           H  
ATOM   2540 3HB  ALA A 168      26.901   1.997  32.673  1.00  0.82           H  
ATOM   2541  N   ARG A 169      25.443  -0.366  33.349  1.00  0.82           N  
ATOM   2542  CA  ARG A 169      25.326  -1.407  34.348  1.00  0.82           C  
ATOM   2543  C   ARG A 169      24.556  -2.616  33.798  1.00  0.82           C  
ATOM   2544  O   ARG A 169      24.984  -3.765  33.961  1.00  0.82           O  
ATOM   2545  CB  ARG A 169      24.653  -0.845  35.584  1.00  0.82           C  
ATOM   2546  CG  ARG A 169      24.543  -1.797  36.746  1.00  0.82           C  
ATOM   2547  CD  ARG A 169      23.924  -1.147  37.934  1.00  0.82           C  
ATOM   2548  NE  ARG A 169      23.848  -2.060  39.052  1.00  0.82           N  
ATOM   2549  CZ  ARG A 169      22.857  -2.951  39.259  1.00  0.82           C  
ATOM   2550  NH1 ARG A 169      21.834  -3.034  38.419  1.00  0.82           N  
ATOM   2551  NH2 ARG A 169      22.924  -3.746  40.307  1.00  0.82           N  
ATOM   2552  H   ARG A 169      25.031   0.551  33.524  1.00  0.82           H  
ATOM   2553  HA  ARG A 169      26.332  -1.730  34.623  1.00  0.82           H  
ATOM   2554 1HB  ARG A 169      25.197   0.040  35.918  1.00  0.82           H  
ATOM   2555 2HB  ARG A 169      23.643  -0.525  35.330  1.00  0.82           H  
ATOM   2556 1HG  ARG A 169      23.921  -2.643  36.455  1.00  0.82           H  
ATOM   2557 2HG  ARG A 169      25.539  -2.154  37.025  1.00  0.82           H  
ATOM   2558 1HD  ARG A 169      24.533  -0.294  38.236  1.00  0.82           H  
ATOM   2559 2HD  ARG A 169      22.917  -0.811  37.691  1.00  0.82           H  
ATOM   2560  HE  ARG A 169      24.614  -2.027  39.757  1.00  0.82           H  
ATOM   2561 1HH1 ARG A 169      21.788  -2.426  37.609  1.00  0.82           H  
ATOM   2562 2HH1 ARG A 169      21.099  -3.707  38.580  1.00  0.82           H  
ATOM   2563 1HH2 ARG A 169      23.753  -3.683  40.932  1.00  0.82           H  
ATOM   2564 2HH2 ARG A 169      22.204  -4.421  40.485  1.00  0.82           H  
ATOM   2565  N   ASP A 170      23.439  -2.356  33.101  1.00  0.82           N  
ATOM   2566  CA  ASP A 170      22.592  -3.417  32.542  1.00  0.82           C  
ATOM   2567  C   ASP A 170      23.329  -4.305  31.546  1.00  0.82           C  
ATOM   2568  O   ASP A 170      23.059  -5.504  31.463  1.00  0.82           O  
ATOM   2569  CB  ASP A 170      21.341  -2.848  31.849  1.00  0.82           C  
ATOM   2570  CG  ASP A 170      20.235  -2.306  32.812  1.00  0.82           C  
ATOM   2571  OD1 ASP A 170      20.301  -2.558  34.001  1.00  0.82           O  
ATOM   2572  OD2 ASP A 170      19.314  -1.680  32.320  1.00  0.82           O  
ATOM   2573  H   ASP A 170      23.149  -1.385  32.982  1.00  0.82           H  
ATOM   2574  HA  ASP A 170      22.261  -4.046  33.366  1.00  0.82           H  
ATOM   2575 1HB  ASP A 170      21.651  -2.034  31.194  1.00  0.82           H  
ATOM   2576 2HB  ASP A 170      20.905  -3.619  31.215  1.00  0.82           H  
ATOM   2577  N   VAL A 171      24.296  -3.737  30.824  1.00  0.80           N  
ATOM   2578  CA  VAL A 171      25.038  -4.497  29.822  1.00  0.80           C  
ATOM   2579  C   VAL A 171      26.340  -5.067  30.388  1.00  0.80           C  
ATOM   2580  O   VAL A 171      27.214  -5.499  29.634  1.00  0.80           O  
ATOM   2581  CB  VAL A 171      25.357  -3.627  28.604  1.00  0.80           C  
ATOM   2582  CG1 VAL A 171      24.089  -3.113  28.009  1.00  0.80           C  
ATOM   2583  CG2 VAL A 171      26.224  -2.519  28.992  1.00  0.80           C  
ATOM   2584  H   VAL A 171      24.463  -2.733  30.927  1.00  0.80           H  
ATOM   2585  HA  VAL A 171      24.414  -5.328  29.490  1.00  0.80           H  
ATOM   2586  HB  VAL A 171      25.853  -4.228  27.858  1.00  0.80           H  
ATOM   2587 1HG1 VAL A 171      24.322  -2.495  27.161  1.00  0.80           H  
ATOM   2588 2HG1 VAL A 171      23.457  -3.950  27.708  1.00  0.80           H  
ATOM   2589 3HG1 VAL A 171      23.566  -2.511  28.747  1.00  0.80           H  
ATOM   2590 1HG2 VAL A 171      26.436  -1.921  28.126  1.00  0.80           H  
ATOM   2591 2HG2 VAL A 171      25.714  -1.941  29.711  1.00  0.80           H  
ATOM   2592 3HG2 VAL A 171      27.134  -2.899  29.413  1.00  0.80           H  
ATOM   2593  N   GLY A 172      26.476  -5.046  31.718  1.00  0.77           N  
ATOM   2594  CA  GLY A 172      27.617  -5.638  32.399  1.00  0.77           C  
ATOM   2595  C   GLY A 172      28.837  -4.736  32.561  1.00  0.77           C  
ATOM   2596  O   GLY A 172      29.902  -5.191  32.997  1.00  0.77           O  
ATOM   2597  H   GLY A 172      25.748  -4.631  32.300  1.00  0.77           H  
ATOM   2598 1HA  GLY A 172      27.286  -5.949  33.391  1.00  0.77           H  
ATOM   2599 2HA  GLY A 172      27.896  -6.548  31.879  1.00  0.77           H  
ATOM   2600  N   VAL A 173      28.719  -3.463  32.224  1.00  0.74           N  
ATOM   2601  CA  VAL A 173      29.861  -2.593  32.385  1.00  0.74           C  
ATOM   2602  C   VAL A 173      29.712  -1.887  33.723  1.00  0.74           C  
ATOM   2603  O   VAL A 173      29.014  -0.886  33.863  1.00  0.74           O  
ATOM   2604  CB  VAL A 173      29.965  -1.626  31.201  1.00  0.74           C  
ATOM   2605  CG1 VAL A 173      31.146  -0.713  31.367  1.00  0.74           C  
ATOM   2606  CG2 VAL A 173      30.139  -2.432  29.908  1.00  0.74           C  
ATOM   2607  H   VAL A 173      27.836  -3.075  31.902  1.00  0.74           H  
ATOM   2608  HA  VAL A 173      30.772  -3.189  32.405  1.00  0.74           H  
ATOM   2609  HB  VAL A 173      29.063  -1.027  31.143  1.00  0.74           H  
ATOM   2610 1HG1 VAL A 173      31.200  -0.061  30.520  1.00  0.74           H  
ATOM   2611 2HG1 VAL A 173      31.037  -0.127  32.277  1.00  0.74           H  
ATOM   2612 3HG1 VAL A 173      32.054  -1.301  31.422  1.00  0.74           H  
ATOM   2613 1HG2 VAL A 173      30.207  -1.755  29.061  1.00  0.74           H  
ATOM   2614 2HG2 VAL A 173      31.047  -3.020  29.973  1.00  0.74           H  
ATOM   2615 3HG2 VAL A 173      29.301  -3.098  29.768  1.00  0.74           H  
ATOM   2616  N   ASN A 174      30.424  -2.426  34.709  1.00  0.70           N  
ATOM   2617  CA  ASN A 174      30.306  -2.046  36.112  1.00  0.70           C  
ATOM   2618  C   ASN A 174      31.361  -1.049  36.537  1.00  0.70           C  
ATOM   2619  O   ASN A 174      31.581  -0.830  37.731  1.00  0.70           O  
ATOM   2620  CB  ASN A 174      30.367  -3.282  36.977  1.00  0.70           C  
ATOM   2621  CG  ASN A 174      29.141  -4.145  36.784  1.00  0.70           C  
ATOM   2622  OD1 ASN A 174      28.032  -3.622  36.627  1.00  0.70           O  
ATOM   2623  ND2 ASN A 174      29.321  -5.443  36.793  1.00  0.70           N  
ATOM   2624  H   ASN A 174      31.019  -3.211  34.474  1.00  0.70           H  
ATOM   2625  HA  ASN A 174      29.336  -1.568  36.257  1.00  0.70           H  
ATOM   2626 1HB  ASN A 174      31.260  -3.861  36.732  1.00  0.70           H  
ATOM   2627 2HB  ASN A 174      30.439  -2.989  38.028  1.00  0.70           H  
ATOM   2628 1HD2 ASN A 174      28.540  -6.056  36.668  1.00  0.70           H  
ATOM   2629 2HD2 ASN A 174      30.236  -5.821  36.930  1.00  0.70           H  
ATOM   2630  N   SER A 175      32.016  -0.479  35.543  1.00  0.68           N  
ATOM   2631  CA  SER A 175      33.056   0.509  35.719  1.00  0.68           C  
ATOM   2632  C   SER A 175      32.882   1.693  34.768  1.00  0.68           C  
ATOM   2633  O   SER A 175      32.615   1.512  33.573  1.00  0.68           O  
ATOM   2634  CB  SER A 175      34.396  -0.140  35.480  1.00  0.68           C  
ATOM   2635  OG  SER A 175      34.762  -1.057  36.490  1.00  0.68           O  
ATOM   2636  H   SER A 175      31.750  -0.741  34.604  1.00  0.68           H  
ATOM   2637  HA  SER A 175      33.012   0.881  36.742  1.00  0.68           H  
ATOM   2638 1HB  SER A 175      34.338  -0.672  34.532  1.00  0.68           H  
ATOM   2639 2HB  SER A 175      35.130   0.596  35.364  1.00  0.68           H  
ATOM   2640  HG  SER A 175      35.720  -1.125  36.456  1.00  0.68           H  
ATOM   2641  N   ILE A 176      33.107   2.894  35.302  1.00  0.66           N  
ATOM   2642  CA  ILE A 176      32.988   4.140  34.536  1.00  0.66           C  
ATOM   2643  C   ILE A 176      34.099   5.149  34.829  1.00  0.66           C  
ATOM   2644  O   ILE A 176      34.485   5.294  35.989  1.00  0.66           O  
ATOM   2645  CB  ILE A 176      31.633   4.810  34.858  1.00  0.66           C  
ATOM   2646  CG1 ILE A 176      31.394   6.022  33.990  1.00  0.66           C  
ATOM   2647  CG2 ILE A 176      31.634   5.245  36.311  1.00  0.66           C  
ATOM   2648  CD1 ILE A 176      30.022   6.457  34.025  1.00  0.66           C  
ATOM   2649  H   ILE A 176      33.315   2.933  36.302  1.00  0.66           H  
ATOM   2650  HA  ILE A 176      33.019   3.882  33.487  1.00  0.66           H  
ATOM   2651  HB  ILE A 176      30.823   4.105  34.681  1.00  0.66           H  
ATOM   2652 1HG1 ILE A 176      32.024   6.841  34.330  1.00  0.66           H  
ATOM   2653 2HG1 ILE A 176      31.627   5.803  32.974  1.00  0.66           H  
ATOM   2654 1HG2 ILE A 176      30.689   5.717  36.551  1.00  0.66           H  
ATOM   2655 2HG2 ILE A 176      31.785   4.372  36.950  1.00  0.66           H  
ATOM   2656 3HG2 ILE A 176      32.442   5.958  36.470  1.00  0.66           H  
ATOM   2657 1HD1 ILE A 176      29.905   7.316  33.396  1.00  0.66           H  
ATOM   2658 2HD1 ILE A 176      29.421   5.640  33.653  1.00  0.66           H  
ATOM   2659 3HD1 ILE A 176      29.736   6.708  35.044  1.00  0.66           H  
ATOM   2660  N   VAL A 177      34.574   5.869  33.793  1.00  0.65           N  
ATOM   2661  CA  VAL A 177      35.580   6.926  33.996  1.00  0.65           C  
ATOM   2662  C   VAL A 177      34.991   8.287  33.671  1.00  0.65           C  
ATOM   2663  O   VAL A 177      34.507   8.512  32.559  1.00  0.65           O  
ATOM   2664  CB  VAL A 177      36.842   6.774  33.115  1.00  0.65           C  
ATOM   2665  CG1 VAL A 177      37.808   7.923  33.420  1.00  0.65           C  
ATOM   2666  CG2 VAL A 177      37.499   5.514  33.342  1.00  0.65           C  
ATOM   2667  H   VAL A 177      34.193   5.679  32.866  1.00  0.65           H  
ATOM   2668  HA  VAL A 177      35.880   6.918  35.027  1.00  0.65           H  
ATOM   2669  HB  VAL A 177      36.560   6.837  32.086  1.00  0.65           H  
ATOM   2670 1HG1 VAL A 177      38.693   7.829  32.799  1.00  0.65           H  
ATOM   2671 2HG1 VAL A 177      37.335   8.883  33.228  1.00  0.65           H  
ATOM   2672 3HG1 VAL A 177      38.100   7.874  34.471  1.00  0.65           H  
ATOM   2673 1HG2 VAL A 177      38.355   5.444  32.708  1.00  0.65           H  
ATOM   2674 2HG2 VAL A 177      37.818   5.425  34.318  1.00  0.65           H  
ATOM   2675 3HG2 VAL A 177      36.809   4.760  33.115  1.00  0.65           H  
ATOM   2676  N   LEU A 178      35.057   9.216  34.614  1.00  0.65           N  
ATOM   2677  CA  LEU A 178      34.455  10.516  34.324  1.00  0.65           C  
ATOM   2678  C   LEU A 178      35.472  11.524  33.746  1.00  0.65           C  
ATOM   2679  O   LEU A 178      36.593  11.682  34.262  1.00  0.65           O  
ATOM   2680  CB  LEU A 178      33.836  11.084  35.602  1.00  0.65           C  
ATOM   2681  CG  LEU A 178      32.819  10.175  36.334  1.00  0.65           C  
ATOM   2682  CD1 LEU A 178      32.374  10.886  37.619  1.00  0.65           C  
ATOM   2683  CD2 LEU A 178      31.649   9.844  35.420  1.00  0.65           C  
ATOM   2684  H   LEU A 178      35.471   8.977  35.519  1.00  0.65           H  
ATOM   2685  HA  LEU A 178      33.662  10.378  33.588  1.00  0.65           H  
ATOM   2686 1HB  LEU A 178      34.628  11.312  36.294  1.00  0.65           H  
ATOM   2687 2HB  LEU A 178      33.330  12.013  35.348  1.00  0.65           H  
ATOM   2688  HG  LEU A 178      33.314   9.240  36.623  1.00  0.65           H  
ATOM   2689 1HD1 LEU A 178      31.676  10.256  38.173  1.00  0.65           H  
ATOM   2690 2HD1 LEU A 178      33.251  11.081  38.230  1.00  0.65           H  
ATOM   2691 3HD1 LEU A 178      31.892  11.827  37.370  1.00  0.65           H  
ATOM   2692 1HD2 LEU A 178      30.949   9.196  35.943  1.00  0.65           H  
ATOM   2693 2HD2 LEU A 178      31.154  10.749  35.137  1.00  0.65           H  
ATOM   2694 3HD2 LEU A 178      32.017   9.336  34.526  1.00  0.65           H  
ATOM   2695  N   PHE A 179      35.022  12.224  32.687  1.00  0.66           N  
ATOM   2696  CA  PHE A 179      35.744  13.276  31.949  1.00  0.66           C  
ATOM   2697  C   PHE A 179      34.911  14.572  31.800  1.00  0.66           C  
ATOM   2698  O   PHE A 179      34.140  14.694  30.850  1.00  0.66           O  
ATOM   2699  CB  PHE A 179      36.132  12.810  30.552  1.00  0.66           C  
ATOM   2700  CG  PHE A 179      37.037  11.639  30.519  1.00  0.66           C  
ATOM   2701  CD1 PHE A 179      36.545  10.355  30.401  1.00  0.66           C  
ATOM   2702  CD2 PHE A 179      38.399  11.817  30.618  1.00  0.66           C  
ATOM   2703  CE1 PHE A 179      37.411   9.285  30.369  1.00  0.66           C  
ATOM   2704  CE2 PHE A 179      39.261  10.745  30.584  1.00  0.66           C  
ATOM   2705  CZ  PHE A 179      38.765   9.477  30.456  1.00  0.66           C  
ATOM   2706  H   PHE A 179      34.100  11.966  32.326  1.00  0.66           H  
ATOM   2707  HA  PHE A 179      36.668  13.472  32.483  1.00  0.66           H  
ATOM   2708 1HB  PHE A 179      35.231  12.554  29.993  1.00  0.66           H  
ATOM   2709 2HB  PHE A 179      36.619  13.623  30.028  1.00  0.66           H  
ATOM   2710  HD1 PHE A 179      35.466  10.195  30.334  1.00  0.66           H  
ATOM   2711  HD2 PHE A 179      38.794  12.829  30.724  1.00  0.66           H  
ATOM   2712  HE1 PHE A 179      37.028   8.295  30.288  1.00  0.66           H  
ATOM   2713  HE2 PHE A 179      40.340  10.909  30.666  1.00  0.66           H  
ATOM   2714  HZ  PHE A 179      39.445   8.625  30.432  1.00  0.66           H  
ATOM   2715  N   PRO A 180      34.962  15.517  32.738  1.00  0.68           N  
ATOM   2716  CA  PRO A 180      34.091  16.677  32.755  1.00  0.68           C  
ATOM   2717  C   PRO A 180      34.378  17.707  31.700  1.00  0.68           C  
ATOM   2718  O   PRO A 180      35.533  18.012  31.425  1.00  0.68           O  
ATOM   2719  CB  PRO A 180      34.426  17.297  34.100  1.00  0.68           C  
ATOM   2720  CG  PRO A 180      35.866  16.898  34.343  1.00  0.68           C  
ATOM   2721  CD  PRO A 180      35.990  15.501  33.778  1.00  0.68           C  
ATOM   2722  HA  PRO A 180      33.059  16.379  32.673  1.00  0.68           H  
ATOM   2723 1HB  PRO A 180      34.317  18.383  34.038  1.00  0.68           H  
ATOM   2724 2HB  PRO A 180      33.721  16.936  34.851  1.00  0.68           H  
ATOM   2725 1HG  PRO A 180      36.502  17.607  33.799  1.00  0.68           H  
ATOM   2726 2HG  PRO A 180      36.158  16.997  35.381  1.00  0.68           H  
ATOM   2727 1HD  PRO A 180      36.996  15.406  33.349  1.00  0.68           H  
ATOM   2728 2HD  PRO A 180      35.779  14.730  34.538  1.00  0.68           H  
ATOM   2729  N   LYS A 181      33.317  18.357  31.238  1.00  0.70           N  
ATOM   2730  CA  LYS A 181      33.439  19.516  30.381  1.00  0.70           C  
ATOM   2731  C   LYS A 181      33.018  20.728  31.200  1.00  0.70           C  
ATOM   2732  O   LYS A 181      31.843  20.925  31.529  1.00  0.70           O  
ATOM   2733  CB  LYS A 181      32.602  19.402  29.112  1.00  0.70           C  
ATOM   2734  CG  LYS A 181      32.894  20.532  28.135  1.00  0.70           C  
ATOM   2735  CD  LYS A 181      32.215  20.334  26.797  1.00  0.70           C  
ATOM   2736  CE  LYS A 181      30.813  20.913  26.733  1.00  0.70           C  
ATOM   2737  NZ  LYS A 181      30.868  22.409  26.691  1.00  0.70           N  
ATOM   2738  H   LYS A 181      32.393  18.011  31.467  1.00  0.70           H  
ATOM   2739  HA  LYS A 181      34.486  19.646  30.095  1.00  0.70           H  
ATOM   2740 1HB  LYS A 181      32.811  18.453  28.614  1.00  0.70           H  
ATOM   2741 2HB  LYS A 181      31.541  19.417  29.363  1.00  0.70           H  
ATOM   2742 1HG  LYS A 181      32.551  21.476  28.565  1.00  0.70           H  
ATOM   2743 2HG  LYS A 181      33.966  20.608  27.979  1.00  0.70           H  
ATOM   2744 1HD  LYS A 181      32.822  20.764  26.007  1.00  0.70           H  
ATOM   2745 2HD  LYS A 181      32.149  19.275  26.619  1.00  0.70           H  
ATOM   2746 1HE  LYS A 181      30.328  20.555  25.829  1.00  0.70           H  
ATOM   2747 2HE  LYS A 181      30.232  20.597  27.596  1.00  0.70           H  
ATOM   2748 1HZ  LYS A 181      29.943  22.798  26.622  1.00  0.70           H  
ATOM   2749 2HZ  LYS A 181      31.321  22.755  27.517  1.00  0.70           H  
ATOM   2750 3HZ  LYS A 181      31.431  22.702  25.880  1.00  0.70           H  
ATOM   2751  N   VAL A 182      34.001  21.521  31.541  1.00  0.73           N  
ATOM   2752  CA  VAL A 182      33.851  22.675  32.397  1.00  0.73           C  
ATOM   2753  C   VAL A 182      33.576  23.906  31.531  1.00  0.73           C  
ATOM   2754  O   VAL A 182      34.191  24.024  30.475  1.00  0.73           O  
ATOM   2755  CB  VAL A 182      35.152  22.837  33.172  1.00  0.73           C  
ATOM   2756  CG1 VAL A 182      35.132  24.050  34.090  1.00  0.73           C  
ATOM   2757  CG2 VAL A 182      35.415  21.538  33.904  1.00  0.73           C  
ATOM   2758  H   VAL A 182      34.930  21.288  31.211  1.00  0.73           H  
ATOM   2759  HA  VAL A 182      33.056  22.474  33.105  1.00  0.73           H  
ATOM   2760  HB  VAL A 182      35.943  23.009  32.464  1.00  0.73           H  
ATOM   2761 1HG1 VAL A 182      36.092  24.140  34.601  1.00  0.73           H  
ATOM   2762 2HG1 VAL A 182      34.960  24.943  33.498  1.00  0.73           H  
ATOM   2763 3HG1 VAL A 182      34.337  23.942  34.828  1.00  0.73           H  
ATOM   2764 1HG2 VAL A 182      36.353  21.610  34.396  1.00  0.73           H  
ATOM   2765 2HG2 VAL A 182      34.623  21.352  34.627  1.00  0.73           H  
ATOM   2766 3HG2 VAL A 182      35.454  20.716  33.190  1.00  0.73           H  
ATOM   2767  N   PRO A 183      32.573  24.746  31.840  1.00  0.74           N  
ATOM   2768  CA  PRO A 183      32.276  25.987  31.137  1.00  0.74           C  
ATOM   2769  C   PRO A 183      33.491  26.902  31.171  1.00  0.74           C  
ATOM   2770  O   PRO A 183      34.208  26.940  32.170  1.00  0.74           O  
ATOM   2771  CB  PRO A 183      31.121  26.577  31.954  1.00  0.74           C  
ATOM   2772  CG  PRO A 183      30.466  25.385  32.617  1.00  0.74           C  
ATOM   2773  CD  PRO A 183      31.597  24.412  32.902  1.00  0.74           C  
ATOM   2774  HA  PRO A 183      31.977  25.763  30.102  1.00  0.74           H  
ATOM   2775 1HB  PRO A 183      31.514  27.300  32.688  1.00  0.74           H  
ATOM   2776 2HB  PRO A 183      30.436  27.130  31.296  1.00  0.74           H  
ATOM   2777 1HG  PRO A 183      29.949  25.697  33.543  1.00  0.74           H  
ATOM   2778 2HG  PRO A 183      29.695  24.954  31.963  1.00  0.74           H  
ATOM   2779 1HD  PRO A 183      32.018  24.573  33.901  1.00  0.74           H  
ATOM   2780 2HD  PRO A 183      31.180  23.399  32.776  1.00  0.74           H  
ATOM   2781  N   ASP A 184      33.684  27.716  30.132  1.00  0.75           N  
ATOM   2782  CA  ASP A 184      34.829  28.643  30.100  1.00  0.75           C  
ATOM   2783  C   ASP A 184      34.855  29.580  31.304  1.00  0.75           C  
ATOM   2784  O   ASP A 184      35.919  29.963  31.788  1.00  0.75           O  
ATOM   2785  CB  ASP A 184      34.831  29.481  28.816  1.00  0.75           C  
ATOM   2786  CG  ASP A 184      35.259  28.717  27.532  1.00  0.75           C  
ATOM   2787  OD1 ASP A 184      35.819  27.629  27.626  1.00  0.75           O  
ATOM   2788  OD2 ASP A 184      35.015  29.235  26.472  1.00  0.75           O  
ATOM   2789  H   ASP A 184      33.059  27.673  29.337  1.00  0.75           H  
ATOM   2790  HA  ASP A 184      35.737  28.055  30.118  1.00  0.75           H  
ATOM   2791 1HB  ASP A 184      33.835  29.894  28.656  1.00  0.75           H  
ATOM   2792 2HB  ASP A 184      35.508  30.327  28.948  1.00  0.75           H  
ATOM   2793  N   ALA A 185      33.675  29.907  31.818  1.00  0.74           N  
ATOM   2794  CA  ALA A 185      33.515  30.799  32.958  1.00  0.74           C  
ATOM   2795  C   ALA A 185      34.251  30.299  34.200  1.00  0.74           C  
ATOM   2796  O   ALA A 185      34.579  31.089  35.086  1.00  0.74           O  
ATOM   2797  CB  ALA A 185      32.043  30.944  33.290  1.00  0.74           C  
ATOM   2798  H   ALA A 185      32.850  29.527  31.381  1.00  0.74           H  
ATOM   2799  HA  ALA A 185      33.927  31.771  32.686  1.00  0.74           H  
ATOM   2800 1HB  ALA A 185      31.927  31.634  34.125  1.00  0.74           H  
ATOM   2801 2HB  ALA A 185      31.509  31.329  32.422  1.00  0.74           H  
ATOM   2802 3HB  ALA A 185      31.640  29.970  33.564  1.00  0.74           H  
ATOM   2803  N   LEU A 186      34.416  28.982  34.311  1.00  0.73           N  
ATOM   2804  CA  LEU A 186      35.052  28.377  35.464  1.00  0.73           C  
ATOM   2805  C   LEU A 186      36.486  27.900  35.205  1.00  0.73           C  
ATOM   2806  O   LEU A 186      37.074  27.222  36.047  1.00  0.73           O  
ATOM   2807  CB  LEU A 186      34.194  27.216  35.938  1.00  0.73           C  
ATOM   2808  CG  LEU A 186      32.791  27.597  36.365  1.00  0.73           C  
ATOM   2809  CD1 LEU A 186      32.045  26.348  36.768  1.00  0.73           C  
ATOM   2810  CD2 LEU A 186      32.871  28.593  37.502  1.00  0.73           C  
ATOM   2811  H   LEU A 186      34.150  28.370  33.542  1.00  0.73           H  
ATOM   2812  HA  LEU A 186      35.091  29.121  36.257  1.00  0.73           H  
ATOM   2813 1HB  LEU A 186      34.102  26.508  35.125  1.00  0.73           H  
ATOM   2814 2HB  LEU A 186      34.685  26.732  36.777  1.00  0.73           H  
ATOM   2815  HG  LEU A 186      32.260  28.045  35.525  1.00  0.73           H  
ATOM   2816 1HD1 LEU A 186      31.028  26.601  37.068  1.00  0.73           H  
ATOM   2817 2HD1 LEU A 186      32.002  25.656  35.936  1.00  0.73           H  
ATOM   2818 3HD1 LEU A 186      32.559  25.868  37.606  1.00  0.73           H  
ATOM   2819 1HD2 LEU A 186      31.866  28.873  37.814  1.00  0.73           H  
ATOM   2820 2HD2 LEU A 186      33.402  28.137  38.345  1.00  0.73           H  
ATOM   2821 3HD2 LEU A 186      33.410  29.484  37.174  1.00  0.73           H  
ATOM   2822  N   LYS A 187      37.051  28.214  34.042  1.00  0.72           N  
ATOM   2823  CA  LYS A 187      38.404  27.742  33.752  1.00  0.72           C  
ATOM   2824  C   LYS A 187      39.475  28.677  34.292  1.00  0.72           C  
ATOM   2825  O   LYS A 187      39.274  29.888  34.405  1.00  0.72           O  
ATOM   2826  CB  LYS A 187      38.596  27.520  32.261  1.00  0.72           C  
ATOM   2827  CG  LYS A 187      37.781  26.395  31.705  1.00  0.72           C  
ATOM   2828  CD  LYS A 187      38.012  26.252  30.226  1.00  0.72           C  
ATOM   2829  CE  LYS A 187      37.119  25.202  29.661  1.00  0.72           C  
ATOM   2830  NZ  LYS A 187      37.150  25.179  28.197  1.00  0.72           N  
ATOM   2831  H   LYS A 187      36.563  28.791  33.355  1.00  0.72           H  
ATOM   2832  HA  LYS A 187      38.537  26.776  34.241  1.00  0.72           H  
ATOM   2833 1HB  LYS A 187      38.326  28.429  31.719  1.00  0.72           H  
ATOM   2834 2HB  LYS A 187      39.647  27.307  32.060  1.00  0.72           H  
ATOM   2835 1HG  LYS A 187      38.065  25.462  32.198  1.00  0.72           H  
ATOM   2836 2HG  LYS A 187      36.725  26.574  31.893  1.00  0.72           H  
ATOM   2837 1HD  LYS A 187      37.836  27.195  29.712  1.00  0.72           H  
ATOM   2838 2HD  LYS A 187      39.047  25.951  30.055  1.00  0.72           H  
ATOM   2839 1HE  LYS A 187      37.430  24.231  30.037  1.00  0.72           H  
ATOM   2840 2HE  LYS A 187      36.108  25.400  29.983  1.00  0.72           H  
ATOM   2841 1HZ  LYS A 187      36.523  24.460  27.871  1.00  0.72           H  
ATOM   2842 2HZ  LYS A 187      36.815  26.102  27.856  1.00  0.72           H  
ATOM   2843 3HZ  LYS A 187      38.087  24.997  27.869  1.00  0.72           H  
ATOM   2844  N   THR A 188      40.624  28.102  34.618  1.00  0.70           N  
ATOM   2845  CA  THR A 188      41.765  28.858  35.110  1.00  0.70           C  
ATOM   2846  C   THR A 188      43.118  28.199  34.888  1.00  0.70           C  
ATOM   2847  O   THR A 188      43.293  26.999  35.097  1.00  0.70           O  
ATOM   2848  CB  THR A 188      41.623  29.128  36.610  1.00  0.70           C  
ATOM   2849  OG1 THR A 188      42.821  29.795  37.071  1.00  0.70           O  
ATOM   2850  CG2 THR A 188      41.404  27.830  37.350  1.00  0.70           C  
ATOM   2851  H   THR A 188      40.702  27.097  34.493  1.00  0.70           H  
ATOM   2852  HA  THR A 188      41.777  29.816  34.589  1.00  0.70           H  
ATOM   2853  HB  THR A 188      40.769  29.783  36.789  1.00  0.70           H  
ATOM   2854  HG1 THR A 188      43.025  29.522  37.989  1.00  0.70           H  
ATOM   2855 1HG2 THR A 188      41.312  28.030  38.408  1.00  0.70           H  
ATOM   2856 2HG2 THR A 188      40.491  27.352  36.986  1.00  0.70           H  
ATOM   2857 3HG2 THR A 188      42.227  27.190  37.174  1.00  0.70           H  
ATOM   2858  N   SER A 189      44.119  29.038  34.627  1.00  0.68           N  
ATOM   2859  CA  SER A 189      45.514  28.628  34.442  1.00  0.68           C  
ATOM   2860  C   SER A 189      46.122  28.032  35.712  1.00  0.68           C  
ATOM   2861  O   SER A 189      47.174  27.384  35.664  1.00  0.68           O  
ATOM   2862  CB  SER A 189      46.337  29.823  33.995  1.00  0.68           C  
ATOM   2863  OG  SER A 189      46.435  30.784  35.014  1.00  0.68           O  
ATOM   2864  H   SER A 189      43.890  30.016  34.516  1.00  0.68           H  
ATOM   2865  HA  SER A 189      45.550  27.871  33.655  1.00  0.68           H  
ATOM   2866 1HB  SER A 189      47.340  29.491  33.701  1.00  0.68           H  
ATOM   2867 2HB  SER A 189      45.872  30.267  33.113  1.00  0.68           H  
ATOM   2868  HG  SER A 189      47.068  30.427  35.646  1.00  0.68           H  
ATOM   2869  N   THR A 190      45.449  28.269  36.849  1.00  0.66           N  
ATOM   2870  CA  THR A 190      45.890  27.791  38.153  1.00  0.66           C  
ATOM   2871  C   THR A 190      45.404  26.384  38.479  1.00  0.66           C  
ATOM   2872  O   THR A 190      45.881  25.776  39.429  1.00  0.66           O  
ATOM   2873  CB  THR A 190      45.358  28.704  39.270  1.00  0.66           C  
ATOM   2874  OG1 THR A 190      43.909  28.639  39.318  1.00  0.66           O  
ATOM   2875  CG2 THR A 190      45.770  30.127  39.004  1.00  0.66           C  
ATOM   2876  H   THR A 190      44.593  28.817  36.799  1.00  0.66           H  
ATOM   2877  HA  THR A 190      46.976  27.794  38.175  1.00  0.66           H  
ATOM   2878  HB  THR A 190      45.757  28.374  40.232  1.00  0.66           H  
ATOM   2879  HG1 THR A 190      43.616  29.016  40.198  1.00  0.66           H  
ATOM   2880 1HG2 THR A 190      45.387  30.766  39.801  1.00  0.66           H  
ATOM   2881 2HG2 THR A 190      46.856  30.191  38.975  1.00  0.66           H  
ATOM   2882 3HG2 THR A 190      45.361  30.453  38.047  1.00  0.66           H  
ATOM   2883  N   GLY A 191      44.374  25.912  37.779  1.00  0.65           N  
ATOM   2884  CA  GLY A 191      43.789  24.604  38.064  1.00  0.65           C  
ATOM   2885  C   GLY A 191      42.856  24.587  39.297  1.00  0.65           C  
ATOM   2886  O   GLY A 191      42.279  23.547  39.616  1.00  0.65           O  
ATOM   2887  H   GLY A 191      44.018  26.441  36.983  1.00  0.65           H  
ATOM   2888 1HA  GLY A 191      43.232  24.270  37.187  1.00  0.65           H  
ATOM   2889 2HA  GLY A 191      44.592  23.887  38.213  1.00  0.65           H  
ATOM   2890  N   ASP A 192      42.636  25.742  39.949  1.00  0.64           N  
ATOM   2891  CA  ASP A 192      41.856  25.814  41.202  1.00  0.64           C  
ATOM   2892  C   ASP A 192      40.459  25.187  41.199  1.00  0.64           C  
ATOM   2893  O   ASP A 192      40.072  24.526  42.166  1.00  0.64           O  
ATOM   2894  CB  ASP A 192      41.698  27.284  41.590  1.00  0.64           C  
ATOM   2895  CG  ASP A 192      42.977  27.921  42.117  1.00  0.64           C  
ATOM   2896  OD1 ASP A 192      43.847  27.232  42.568  1.00  0.64           O  
ATOM   2897  OD2 ASP A 192      43.117  29.109  41.925  1.00  0.64           O  
ATOM   2898  H   ASP A 192      43.092  26.598  39.622  1.00  0.64           H  
ATOM   2899  HA  ASP A 192      42.443  25.312  41.973  1.00  0.64           H  
ATOM   2900 1HB  ASP A 192      41.352  27.852  40.735  1.00  0.64           H  
ATOM   2901 2HB  ASP A 192      40.931  27.368  42.360  1.00  0.64           H  
ATOM   2902  N   GLU A 193      39.717  25.338  40.109  1.00  0.63           N  
ATOM   2903  CA  GLU A 193      38.359  24.794  40.023  1.00  0.63           C  
ATOM   2904  C   GLU A 193      38.328  23.279  40.209  1.00  0.63           C  
ATOM   2905  O   GLU A 193      37.324  22.716  40.648  1.00  0.63           O  
ATOM   2906  CB  GLU A 193      37.688  25.172  38.711  1.00  0.63           C  
ATOM   2907  CG  GLU A 193      36.243  24.668  38.586  1.00  0.63           C  
ATOM   2908  CD  GLU A 193      35.286  25.289  39.599  1.00  0.63           C  
ATOM   2909  OE1 GLU A 193      35.537  26.378  40.056  1.00  0.63           O  
ATOM   2910  OE2 GLU A 193      34.309  24.645  39.924  1.00  0.63           O  
ATOM   2911  H   GLU A 193      40.090  25.861  39.330  1.00  0.63           H  
ATOM   2912  HA  GLU A 193      37.772  25.236  40.828  1.00  0.63           H  
ATOM   2913 1HB  GLU A 193      37.671  26.257  38.611  1.00  0.63           H  
ATOM   2914 2HB  GLU A 193      38.269  24.784  37.879  1.00  0.63           H  
ATOM   2915 1HG  GLU A 193      35.888  24.873  37.578  1.00  0.63           H  
ATOM   2916 2HG  GLU A 193      36.245  23.589  38.722  1.00  0.63           H  
ATOM   2917  N   ALA A 194      39.419  22.611  39.852  1.00  0.63           N  
ATOM   2918  CA  ALA A 194      39.525  21.165  39.918  1.00  0.63           C  
ATOM   2919  C   ALA A 194      39.343  20.625  41.335  1.00  0.63           C  
ATOM   2920  O   ALA A 194      38.996  19.458  41.521  1.00  0.63           O  
ATOM   2921  CB  ALA A 194      40.862  20.743  39.381  1.00  0.63           C  
ATOM   2922  H   ALA A 194      40.245  23.127  39.556  1.00  0.63           H  
ATOM   2923  HA  ALA A 194      38.740  20.745  39.304  1.00  0.63           H  
ATOM   2924 1HB  ALA A 194      40.915  19.691  39.393  1.00  0.63           H  
ATOM   2925 2HB  ALA A 194      40.979  21.102  38.367  1.00  0.63           H  
ATOM   2926 3HB  ALA A 194      41.652  21.155  40.002  1.00  0.63           H  
ATOM   2927  N   TYR A 195      39.568  21.474  42.340  1.00  0.64           N  
ATOM   2928  CA  TYR A 195      39.457  21.093  43.740  1.00  0.64           C  
ATOM   2929  C   TYR A 195      38.094  21.426  44.335  1.00  0.64           C  
ATOM   2930  O   TYR A 195      37.873  21.241  45.530  1.00  0.64           O  
ATOM   2931  CB  TYR A 195      40.556  21.741  44.568  1.00  0.64           C  
ATOM   2932  CG  TYR A 195      40.500  21.347  46.026  1.00  0.64           C  
ATOM   2933  CD1 TYR A 195      40.654  20.030  46.373  1.00  0.64           C  
ATOM   2934  CD2 TYR A 195      40.317  22.303  47.008  1.00  0.64           C  
ATOM   2935  CE1 TYR A 195      40.617  19.641  47.700  1.00  0.64           C  
ATOM   2936  CE2 TYR A 195      40.281  21.926  48.341  1.00  0.64           C  
ATOM   2937  CZ  TYR A 195      40.428  20.592  48.688  1.00  0.64           C  
ATOM   2938  OH  TYR A 195      40.384  20.207  50.019  1.00  0.64           O  
ATOM   2939  H   TYR A 195      39.812  22.445  42.132  1.00  0.64           H  
ATOM   2940  HA  TYR A 195      39.579  20.012  43.808  1.00  0.64           H  
ATOM   2941 1HB  TYR A 195      41.525  21.443  44.179  1.00  0.64           H  
ATOM   2942 2HB  TYR A 195      40.482  22.829  44.493  1.00  0.64           H  
ATOM   2943  HD1 TYR A 195      40.799  19.289  45.592  1.00  0.64           H  
ATOM   2944  HD2 TYR A 195      40.200  23.352  46.731  1.00  0.64           H  
ATOM   2945  HE1 TYR A 195      40.735  18.585  47.958  1.00  0.64           H  
ATOM   2946  HE2 TYR A 195      40.133  22.678  49.116  1.00  0.64           H  
ATOM   2947  HH  TYR A 195      40.355  20.992  50.575  1.00  0.64           H  
ATOM   2948  N   ASN A 196      37.187  21.966  43.532  1.00  0.64           N  
ATOM   2949  CA  ASN A 196      35.890  22.352  44.058  1.00  0.64           C  
ATOM   2950  C   ASN A 196      35.019  21.138  44.390  1.00  0.64           C  
ATOM   2951  O   ASN A 196      34.474  20.491  43.496  1.00  0.64           O  
ATOM   2952  CB  ASN A 196      35.165  23.240  43.055  1.00  0.64           C  
ATOM   2953  CG  ASN A 196      33.835  23.767  43.553  1.00  0.64           C  
ATOM   2954  OD1 ASN A 196      33.413  23.491  44.694  1.00  0.64           O  
ATOM   2955  ND2 ASN A 196      33.157  24.517  42.707  1.00  0.64           N  
ATOM   2956  H   ASN A 196      37.382  22.116  42.541  1.00  0.64           H  
ATOM   2957  HA  ASN A 196      36.045  22.908  44.984  1.00  0.64           H  
ATOM   2958 1HB  ASN A 196      35.803  24.088  42.790  1.00  0.64           H  
ATOM   2959 2HB  ASN A 196      34.994  22.680  42.133  1.00  0.64           H  
ATOM   2960 1HD2 ASN A 196      32.270  24.896  42.963  1.00  0.64           H  
ATOM   2961 2HD2 ASN A 196      33.540  24.703  41.772  1.00  0.64           H  
ATOM   2962  N   ASP A 197      34.839  20.867  45.691  1.00  0.65           N  
ATOM   2963  CA  ASP A 197      34.048  19.725  46.185  1.00  0.65           C  
ATOM   2964  C   ASP A 197      32.582  19.772  45.744  1.00  0.65           C  
ATOM   2965  O   ASP A 197      31.865  18.769  45.841  1.00  0.65           O  
ATOM   2966  CB  ASP A 197      34.106  19.597  47.722  1.00  0.65           C  
ATOM   2967  CG  ASP A 197      35.437  18.993  48.266  1.00  0.65           C  
ATOM   2968  OD1 ASP A 197      36.191  18.491  47.488  1.00  0.65           O  
ATOM   2969  OD2 ASP A 197      35.646  18.990  49.467  1.00  0.65           O  
ATOM   2970  H   ASP A 197      35.316  21.455  46.362  1.00  0.65           H  
ATOM   2971  HA  ASP A 197      34.486  18.818  45.772  1.00  0.65           H  
ATOM   2972 1HB  ASP A 197      33.970  20.585  48.164  1.00  0.65           H  
ATOM   2973 2HB  ASP A 197      33.276  18.979  48.061  1.00  0.65           H  
ATOM   2974  N   ASN A 198      32.115  20.962  45.352  1.00  0.66           N  
ATOM   2975  CA  ASN A 198      30.751  21.157  44.897  1.00  0.66           C  
ATOM   2976  C   ASN A 198      30.678  21.319  43.372  1.00  0.66           C  
ATOM   2977  O   ASN A 198      29.651  21.749  42.835  1.00  0.66           O  
ATOM   2978  CB  ASN A 198      30.144  22.360  45.586  1.00  0.66           C  
ATOM   2979  CG  ASN A 198      29.934  22.144  47.069  1.00  0.66           C  
ATOM   2980  OD1 ASN A 198      29.502  21.069  47.498  1.00  0.66           O  
ATOM   2981  ND2 ASN A 198      30.225  23.152  47.860  1.00  0.66           N  
ATOM   2982  H   ASN A 198      32.743  21.763  45.303  1.00  0.66           H  
ATOM   2983  HA  ASN A 198      30.166  20.272  45.154  1.00  0.66           H  
ATOM   2984 1HB  ASN A 198      30.802  23.219  45.446  1.00  0.66           H  
ATOM   2985 2HB  ASN A 198      29.198  22.602  45.122  1.00  0.66           H  
ATOM   2986 1HD2 ASN A 198      30.102  23.065  48.850  1.00  0.66           H  
ATOM   2987 2HD2 ASN A 198      30.571  24.008  47.474  1.00  0.66           H  
ATOM   2988  N   GLY A 199      31.751  20.972  42.664  1.00  0.66           N  
ATOM   2989  CA  GLY A 199      31.760  21.106  41.214  1.00  0.66           C  
ATOM   2990  C   GLY A 199      31.139  19.906  40.493  1.00  0.66           C  
ATOM   2991  O   GLY A 199      30.604  18.981  41.109  1.00  0.66           O  
ATOM   2992  H   GLY A 199      32.594  20.633  43.126  1.00  0.66           H  
ATOM   2993 1HA  GLY A 199      31.226  22.015  40.935  1.00  0.66           H  
ATOM   2994 2HA  GLY A 199      32.790  21.238  40.882  1.00  0.66           H  
ATOM   2995  N   LEU A 200      31.263  19.898  39.169  1.00  0.66           N  
ATOM   2996  CA  LEU A 200      30.672  18.857  38.328  1.00  0.66           C  
ATOM   2997  C   LEU A 200      31.105  17.436  38.648  1.00  0.66           C  
ATOM   2998  O   LEU A 200      30.258  16.554  38.832  1.00  0.66           O  
ATOM   2999  CB  LEU A 200      31.023  19.175  36.882  1.00  0.66           C  
ATOM   3000  CG  LEU A 200      30.626  18.169  35.807  1.00  0.66           C  
ATOM   3001  CD1 LEU A 200      29.106  17.964  35.773  1.00  0.66           C  
ATOM   3002  CD2 LEU A 200      31.130  18.711  34.479  1.00  0.66           C  
ATOM   3003  H   LEU A 200      31.729  20.677  38.719  1.00  0.66           H  
ATOM   3004  HA  LEU A 200      29.590  18.914  38.446  1.00  0.66           H  
ATOM   3005 1HB  LEU A 200      30.582  20.120  36.632  1.00  0.66           H  
ATOM   3006 2HB  LEU A 200      32.104  19.292  36.817  1.00  0.66           H  
ATOM   3007  HG  LEU A 200      31.099  17.219  36.012  1.00  0.66           H  
ATOM   3008 1HD1 LEU A 200      28.849  17.247  34.990  1.00  0.66           H  
ATOM   3009 2HD1 LEU A 200      28.767  17.580  36.735  1.00  0.66           H  
ATOM   3010 3HD1 LEU A 200      28.619  18.907  35.573  1.00  0.66           H  
ATOM   3011 1HD2 LEU A 200      30.904  18.034  33.698  1.00  0.66           H  
ATOM   3012 2HD2 LEU A 200      30.671  19.653  34.264  1.00  0.66           H  
ATOM   3013 3HD2 LEU A 200      32.184  18.851  34.532  1.00  0.66           H  
ATOM   3014  N   VAL A 201      32.407  17.209  38.729  1.00  0.66           N  
ATOM   3015  CA  VAL A 201      32.884  15.865  38.975  1.00  0.66           C  
ATOM   3016  C   VAL A 201      32.483  15.291  40.326  1.00  0.66           C  
ATOM   3017  O   VAL A 201      31.838  14.249  40.332  1.00  0.66           O  
ATOM   3018  CB  VAL A 201      34.396  15.759  38.773  1.00  0.66           C  
ATOM   3019  CG1 VAL A 201      34.877  14.445  39.230  1.00  0.66           C  
ATOM   3020  CG2 VAL A 201      34.691  15.891  37.381  1.00  0.66           C  
ATOM   3021  H   VAL A 201      33.059  17.967  38.594  1.00  0.66           H  
ATOM   3022  HA  VAL A 201      32.435  15.228  38.212  1.00  0.66           H  
ATOM   3023  HB  VAL A 201      34.907  16.534  39.307  1.00  0.66           H  
ATOM   3024 1HG1 VAL A 201      35.942  14.415  39.052  1.00  0.66           H  
ATOM   3025 2HG1 VAL A 201      34.683  14.315  40.285  1.00  0.66           H  
ATOM   3026 3HG1 VAL A 201      34.379  13.652  38.668  1.00  0.66           H  
ATOM   3027 1HG2 VAL A 201      35.768  15.808  37.251  1.00  0.66           H  
ATOM   3028 2HG2 VAL A 201      34.199  15.107  36.823  1.00  0.66           H  
ATOM   3029 3HG2 VAL A 201      34.344  16.864  37.049  1.00  0.66           H  
ATOM   3030  N   PRO A 202      32.831  15.877  41.493  1.00  0.65           N  
ATOM   3031  CA  PRO A 202      32.462  15.309  42.764  1.00  0.65           C  
ATOM   3032  C   PRO A 202      30.951  15.251  42.960  1.00  0.65           C  
ATOM   3033  O   PRO A 202      30.460  14.350  43.643  1.00  0.65           O  
ATOM   3034  CB  PRO A 202      33.162  16.241  43.750  1.00  0.65           C  
ATOM   3035  CG  PRO A 202      33.387  17.512  43.000  1.00  0.65           C  
ATOM   3036  CD  PRO A 202      33.628  17.108  41.592  1.00  0.65           C  
ATOM   3037  HA  PRO A 202      32.884  14.307  42.838  1.00  0.65           H  
ATOM   3038 1HB  PRO A 202      32.536  16.396  44.635  1.00  0.65           H  
ATOM   3039 2HB  PRO A 202      34.106  15.792  44.096  1.00  0.65           H  
ATOM   3040 1HG  PRO A 202      32.515  18.178  43.110  1.00  0.65           H  
ATOM   3041 2HG  PRO A 202      34.246  18.036  43.429  1.00  0.65           H  
ATOM   3042 1HD  PRO A 202      33.280  17.907  40.962  1.00  0.65           H  
ATOM   3043 2HD  PRO A 202      34.697  16.903  41.473  1.00  0.65           H  
ATOM   3044  N   ARG A 203      30.171  16.118  42.294  1.00  0.64           N  
ATOM   3045  CA  ARG A 203      28.732  15.959  42.426  1.00  0.64           C  
ATOM   3046  C   ARG A 203      28.287  14.727  41.659  1.00  0.64           C  
ATOM   3047  O   ARG A 203      27.468  13.946  42.155  1.00  0.64           O  
ATOM   3048  CB  ARG A 203      27.972  17.185  41.955  1.00  0.64           C  
ATOM   3049  CG  ARG A 203      28.014  18.378  42.891  1.00  0.64           C  
ATOM   3050  CD  ARG A 203      27.244  19.515  42.333  1.00  0.64           C  
ATOM   3051  NE  ARG A 203      27.232  20.657  43.218  1.00  0.64           N  
ATOM   3052  CZ  ARG A 203      26.333  20.862  44.202  1.00  0.64           C  
ATOM   3053  NH1 ARG A 203      25.364  19.992  44.403  1.00  0.64           N  
ATOM   3054  NH2 ARG A 203      26.419  21.935  44.962  1.00  0.64           N  
ATOM   3055  H   ARG A 203      30.530  16.902  41.744  1.00  0.64           H  
ATOM   3056  HA  ARG A 203      28.498  15.811  43.479  1.00  0.64           H  
ATOM   3057 1HB  ARG A 203      28.388  17.511  40.998  1.00  0.64           H  
ATOM   3058 2HB  ARG A 203      26.929  16.926  41.787  1.00  0.64           H  
ATOM   3059 1HG  ARG A 203      27.581  18.107  43.851  1.00  0.64           H  
ATOM   3060 2HG  ARG A 203      29.045  18.697  43.039  1.00  0.64           H  
ATOM   3061 1HD  ARG A 203      27.711  19.823  41.395  1.00  0.64           H  
ATOM   3062 2HD  ARG A 203      26.216  19.211  42.147  1.00  0.64           H  
ATOM   3063  HE  ARG A 203      27.990  21.333  43.103  1.00  0.64           H  
ATOM   3064 1HH1 ARG A 203      25.298  19.170  43.821  1.00  0.64           H  
ATOM   3065 2HH1 ARG A 203      24.691  20.147  45.140  1.00  0.64           H  
ATOM   3066 1HH2 ARG A 203      27.158  22.607  44.803  1.00  0.64           H  
ATOM   3067 2HH2 ARG A 203      25.748  22.089  45.697  1.00  0.64           H  
ATOM   3068  N   THR A 204      28.874  14.521  40.474  1.00  0.64           N  
ATOM   3069  CA  THR A 204      28.568  13.379  39.638  1.00  0.64           C  
ATOM   3070  C   THR A 204      28.993  12.086  40.302  1.00  0.64           C  
ATOM   3071  O   THR A 204      28.256  11.104  40.287  1.00  0.64           O  
ATOM   3072  CB  THR A 204      29.234  13.490  38.269  1.00  0.64           C  
ATOM   3073  OG1 THR A 204      28.747  14.661  37.608  1.00  0.64           O  
ATOM   3074  CG2 THR A 204      28.914  12.237  37.459  1.00  0.64           C  
ATOM   3075  H   THR A 204      29.543  15.204  40.112  1.00  0.64           H  
ATOM   3076  HA  THR A 204      27.491  13.344  39.485  1.00  0.64           H  
ATOM   3077  HB  THR A 204      30.311  13.581  38.385  1.00  0.64           H  
ATOM   3078  HG1 THR A 204      29.115  15.450  38.075  1.00  0.64           H  
ATOM   3079 1HG2 THR A 204      29.378  12.302  36.481  1.00  0.64           H  
ATOM   3080 2HG2 THR A 204      29.299  11.365  37.985  1.00  0.64           H  
ATOM   3081 3HG2 THR A 204      27.839  12.140  37.353  1.00  0.64           H  
ATOM   3082  N   ILE A 205      30.174  12.085  40.919  1.00  0.64           N  
ATOM   3083  CA  ILE A 205      30.639  10.873  41.566  1.00  0.64           C  
ATOM   3084  C   ILE A 205      29.674  10.518  42.694  1.00  0.64           C  
ATOM   3085  O   ILE A 205      29.204   9.379  42.760  1.00  0.64           O  
ATOM   3086  CB  ILE A 205      32.025  11.064  42.196  1.00  0.64           C  
ATOM   3087  CG1 ILE A 205      33.114  11.263  41.161  1.00  0.64           C  
ATOM   3088  CG2 ILE A 205      32.361   9.851  43.021  1.00  0.64           C  
ATOM   3089  CD1 ILE A 205      34.406  11.753  41.782  1.00  0.64           C  
ATOM   3090  H   ILE A 205      30.753  12.918  40.897  1.00  0.64           H  
ATOM   3091  HA  ILE A 205      30.663  10.065  40.845  1.00  0.64           H  
ATOM   3092  HB  ILE A 205      32.010  11.940  42.840  1.00  0.64           H  
ATOM   3093 1HG1 ILE A 205      33.315  10.321  40.672  1.00  0.64           H  
ATOM   3094 2HG1 ILE A 205      32.786  11.979  40.420  1.00  0.64           H  
ATOM   3095 1HG2 ILE A 205      33.321  10.019  43.476  1.00  0.64           H  
ATOM   3096 2HG2 ILE A 205      31.610   9.711  43.795  1.00  0.64           H  
ATOM   3097 3HG2 ILE A 205      32.399   8.964  42.393  1.00  0.64           H  
ATOM   3098 1HD1 ILE A 205      35.159  11.862  41.015  1.00  0.64           H  
ATOM   3099 2HD1 ILE A 205      34.252  12.699  42.264  1.00  0.64           H  
ATOM   3100 3HD1 ILE A 205      34.739  11.040  42.516  1.00  0.64           H  
ATOM   3101  N   ARG A 206      29.322  11.494  43.548  1.00  0.64           N  
ATOM   3102  CA  ARG A 206      28.395  11.207  44.639  1.00  0.64           C  
ATOM   3103  C   ARG A 206      27.048  10.721  44.111  1.00  0.64           C  
ATOM   3104  O   ARG A 206      26.502   9.732  44.603  1.00  0.64           O  
ATOM   3105  CB  ARG A 206      28.164  12.444  45.502  1.00  0.64           C  
ATOM   3106  CG  ARG A 206      29.320  12.855  46.379  1.00  0.64           C  
ATOM   3107  CD  ARG A 206      28.968  13.992  47.261  1.00  0.64           C  
ATOM   3108  NE  ARG A 206      30.100  14.419  48.068  1.00  0.64           N  
ATOM   3109  CZ  ARG A 206      30.889  15.476  47.788  1.00  0.64           C  
ATOM   3110  NH1 ARG A 206      30.636  16.220  46.736  1.00  0.64           N  
ATOM   3111  NH2 ARG A 206      31.905  15.758  48.582  1.00  0.64           N  
ATOM   3112  H   ARG A 206      29.717  12.432  43.464  1.00  0.64           H  
ATOM   3113  HA  ARG A 206      28.831  10.429  45.263  1.00  0.64           H  
ATOM   3114 1HB  ARG A 206      27.944  13.291  44.850  1.00  0.64           H  
ATOM   3115 2HB  ARG A 206      27.299  12.284  46.141  1.00  0.64           H  
ATOM   3116 1HG  ARG A 206      29.608  12.015  47.010  1.00  0.64           H  
ATOM   3117 2HG  ARG A 206      30.155  13.138  45.766  1.00  0.64           H  
ATOM   3118 1HD  ARG A 206      28.652  14.834  46.644  1.00  0.64           H  
ATOM   3119 2HD  ARG A 206      28.158  13.702  47.928  1.00  0.64           H  
ATOM   3120  HE  ARG A 206      30.326  13.868  48.886  1.00  0.64           H  
ATOM   3121 1HH1 ARG A 206      29.842  16.002  46.150  1.00  0.64           H  
ATOM   3122 2HH1 ARG A 206      31.215  17.048  46.518  1.00  0.64           H  
ATOM   3123 1HH2 ARG A 206      32.078  15.184  49.395  1.00  0.64           H  
ATOM   3124 2HH2 ARG A 206      32.506  16.547  48.383  1.00  0.64           H  
ATOM   3125  N   LEU A 207      26.555  11.355  43.047  1.00  0.64           N  
ATOM   3126  CA  LEU A 207      25.291  10.967  42.444  1.00  0.64           C  
ATOM   3127  C   LEU A 207      25.325   9.522  42.008  1.00  0.64           C  
ATOM   3128  O   LEU A 207      24.448   8.730  42.371  1.00  0.64           O  
ATOM   3129  CB  LEU A 207      25.019  11.856  41.222  1.00  0.64           C  
ATOM   3130  CG  LEU A 207      23.808  11.537  40.346  1.00  0.64           C  
ATOM   3131  CD1 LEU A 207      22.530  11.677  41.151  1.00  0.64           C  
ATOM   3132  CD2 LEU A 207      23.842  12.493  39.128  1.00  0.64           C  
ATOM   3133  H   LEU A 207      27.044  12.164  42.664  1.00  0.64           H  
ATOM   3134  HA  LEU A 207      24.498  11.096  43.180  1.00  0.64           H  
ATOM   3135 1HB  LEU A 207      24.919  12.884  41.567  1.00  0.64           H  
ATOM   3136 2HB  LEU A 207      25.886  11.812  40.580  1.00  0.64           H  
ATOM   3137  HG  LEU A 207      23.869  10.504  39.995  1.00  0.64           H  
ATOM   3138 1HD1 LEU A 207      21.676  11.445  40.516  1.00  0.64           H  
ATOM   3139 2HD1 LEU A 207      22.555  10.986  41.994  1.00  0.64           H  
ATOM   3140 3HD1 LEU A 207      22.443  12.698  41.519  1.00  0.64           H  
ATOM   3141 1HD2 LEU A 207      23.003  12.296  38.475  1.00  0.64           H  
ATOM   3142 2HD2 LEU A 207      23.789  13.525  39.475  1.00  0.64           H  
ATOM   3143 3HD2 LEU A 207      24.775  12.344  38.577  1.00  0.64           H  
ATOM   3144  N   LEU A 208      26.354   9.163  41.258  1.00  0.64           N  
ATOM   3145  CA  LEU A 208      26.445   7.817  40.759  1.00  0.64           C  
ATOM   3146  C   LEU A 208      26.666   6.798  41.876  1.00  0.64           C  
ATOM   3147  O   LEU A 208      26.132   5.697  41.797  1.00  0.64           O  
ATOM   3148  CB  LEU A 208      27.537   7.732  39.714  1.00  0.64           C  
ATOM   3149  CG  LEU A 208      27.266   8.503  38.423  1.00  0.64           C  
ATOM   3150  CD1 LEU A 208      28.483   8.321  37.498  1.00  0.64           C  
ATOM   3151  CD2 LEU A 208      25.928   8.050  37.816  1.00  0.64           C  
ATOM   3152  H   LEU A 208      27.069   9.845  41.008  1.00  0.64           H  
ATOM   3153  HA  LEU A 208      25.503   7.580  40.273  1.00  0.64           H  
ATOM   3154 1HB  LEU A 208      28.435   8.161  40.148  1.00  0.64           H  
ATOM   3155 2HB  LEU A 208      27.705   6.702  39.465  1.00  0.64           H  
ATOM   3156  HG  LEU A 208      27.192   9.565  38.643  1.00  0.64           H  
ATOM   3157 1HD1 LEU A 208      28.330   8.887  36.576  1.00  0.64           H  
ATOM   3158 2HD1 LEU A 208      29.379   8.686  38.004  1.00  0.64           H  
ATOM   3159 3HD1 LEU A 208      28.605   7.267  37.261  1.00  0.64           H  
ATOM   3160 1HD2 LEU A 208      25.729   8.610  36.897  1.00  0.64           H  
ATOM   3161 2HD2 LEU A 208      25.971   7.001  37.598  1.00  0.64           H  
ATOM   3162 3HD2 LEU A 208      25.124   8.234  38.528  1.00  0.64           H  
ATOM   3163  N   LYS A 209      27.418   7.142  42.932  1.00  0.65           N  
ATOM   3164  CA  LYS A 209      27.603   6.185  44.029  1.00  0.65           C  
ATOM   3165  C   LYS A 209      26.284   5.933  44.761  1.00  0.65           C  
ATOM   3166  O   LYS A 209      26.021   4.821  45.212  1.00  0.65           O  
ATOM   3167  CB  LYS A 209      28.673   6.646  45.033  1.00  0.65           C  
ATOM   3168  CG  LYS A 209      30.096   6.657  44.504  1.00  0.65           C  
ATOM   3169  CD  LYS A 209      30.597   5.243  44.110  1.00  0.65           C  
ATOM   3170  CE  LYS A 209      30.983   4.401  45.319  1.00  0.65           C  
ATOM   3171  NZ  LYS A 209      31.478   3.047  44.919  1.00  0.65           N  
ATOM   3172  H   LYS A 209      27.875   8.055  42.967  1.00  0.65           H  
ATOM   3173  HA  LYS A 209      27.928   5.234  43.602  1.00  0.65           H  
ATOM   3174 1HB  LYS A 209      28.439   7.667  45.352  1.00  0.65           H  
ATOM   3175 2HB  LYS A 209      28.640   6.012  45.917  1.00  0.65           H  
ATOM   3176 1HG  LYS A 209      30.145   7.317  43.663  1.00  0.65           H  
ATOM   3177 2HG  LYS A 209      30.754   7.048  45.271  1.00  0.65           H  
ATOM   3178 1HD  LYS A 209      29.840   4.718  43.521  1.00  0.65           H  
ATOM   3179 2HD  LYS A 209      31.501   5.339  43.502  1.00  0.65           H  
ATOM   3180 1HE  LYS A 209      31.783   4.915  45.851  1.00  0.65           H  
ATOM   3181 2HE  LYS A 209      30.130   4.285  45.982  1.00  0.65           H  
ATOM   3182 1HZ  LYS A 209      31.757   2.530  45.733  1.00  0.65           H  
ATOM   3183 2HZ  LYS A 209      30.748   2.542  44.436  1.00  0.65           H  
ATOM   3184 3HZ  LYS A 209      32.301   3.132  44.291  1.00  0.65           H  
ATOM   3185  N   ASP A 210      25.449   6.967  44.890  1.00  0.65           N  
ATOM   3186  CA  ASP A 210      24.164   6.800  45.557  1.00  0.65           C  
ATOM   3187  C   ASP A 210      23.171   6.021  44.693  1.00  0.65           C  
ATOM   3188  O   ASP A 210      22.413   5.193  45.202  1.00  0.65           O  
ATOM   3189  CB  ASP A 210      23.560   8.154  45.949  1.00  0.65           C  
ATOM   3190  CG  ASP A 210      24.296   8.846  47.111  1.00  0.65           C  
ATOM   3191  OD1 ASP A 210      25.108   8.209  47.748  1.00  0.65           O  
ATOM   3192  OD2 ASP A 210      24.005   9.993  47.376  1.00  0.65           O  
ATOM   3193  H   ASP A 210      25.718   7.888  44.538  1.00  0.65           H  
ATOM   3194  HA  ASP A 210      24.330   6.230  46.470  1.00  0.65           H  
ATOM   3195 1HB  ASP A 210      23.596   8.817  45.077  1.00  0.65           H  
ATOM   3196 2HB  ASP A 210      22.514   8.022  46.216  1.00  0.65           H  
ATOM   3197  N   LYS A 211      23.189   6.262  43.379  1.00  0.65           N  
ATOM   3198  CA  LYS A 211      22.262   5.574  42.484  1.00  0.65           C  
ATOM   3199  C   LYS A 211      22.711   4.141  42.185  1.00  0.65           C  
ATOM   3200  O   LYS A 211      21.879   3.235  42.075  1.00  0.65           O  
ATOM   3201  CB  LYS A 211      22.140   6.335  41.160  1.00  0.65           C  
ATOM   3202  CG  LYS A 211      21.495   7.720  41.219  1.00  0.65           C  
ATOM   3203  CD  LYS A 211      20.026   7.651  41.556  1.00  0.65           C  
ATOM   3204  CE  LYS A 211      19.389   9.032  41.512  1.00  0.65           C  
ATOM   3205  NZ  LYS A 211      17.945   8.991  41.896  1.00  0.65           N  
ATOM   3206  H   LYS A 211      23.821   6.970  43.003  1.00  0.65           H  
ATOM   3207  HA  LYS A 211      21.286   5.530  42.964  1.00  0.65           H  
ATOM   3208 1HB  LYS A 211      23.139   6.482  40.754  1.00  0.65           H  
ATOM   3209 2HB  LYS A 211      21.581   5.732  40.447  1.00  0.65           H  
ATOM   3210 1HG  LYS A 211      21.996   8.311  41.984  1.00  0.65           H  
ATOM   3211 2HG  LYS A 211      21.627   8.221  40.263  1.00  0.65           H  
ATOM   3212 1HD  LYS A 211      19.521   7.003  40.838  1.00  0.65           H  
ATOM   3213 2HD  LYS A 211      19.902   7.230  42.554  1.00  0.65           H  
ATOM   3214 1HE  LYS A 211      19.922   9.691  42.197  1.00  0.65           H  
ATOM   3215 2HE  LYS A 211      19.476   9.432  40.500  1.00  0.65           H  
ATOM   3216 1HZ  LYS A 211      17.556   9.923  41.856  1.00  0.65           H  
ATOM   3217 2HZ  LYS A 211      17.443   8.390  41.257  1.00  0.65           H  
ATOM   3218 3HZ  LYS A 211      17.856   8.631  42.836  1.00  0.65           H  
ATOM   3219  N   TYR A 212      24.023   3.935  42.061  1.00  0.66           N  
ATOM   3220  CA  TYR A 212      24.591   2.640  41.720  1.00  0.66           C  
ATOM   3221  C   TYR A 212      25.750   2.269  42.657  1.00  0.66           C  
ATOM   3222  O   TYR A 212      26.903   2.329  42.235  1.00  0.66           O  
ATOM   3223  CB  TYR A 212      25.123   2.689  40.291  1.00  0.66           C  
ATOM   3224  CG  TYR A 212      24.137   3.219  39.333  1.00  0.66           C  
ATOM   3225  CD1 TYR A 212      24.282   4.527  38.898  1.00  0.66           C  
ATOM   3226  CD2 TYR A 212      23.070   2.461  38.925  1.00  0.66           C  
ATOM   3227  CE1 TYR A 212      23.356   5.069  38.052  1.00  0.66           C  
ATOM   3228  CE2 TYR A 212      22.141   3.007  38.085  1.00  0.66           C  
ATOM   3229  CZ  TYR A 212      22.284   4.302  37.656  1.00  0.66           C  
ATOM   3230  OH  TYR A 212      21.349   4.836  36.858  1.00  0.66           O  
ATOM   3231  H   TYR A 212      24.664   4.713  42.170  1.00  0.66           H  
ATOM   3232  HA  TYR A 212      23.817   1.878  41.797  1.00  0.66           H  
ATOM   3233 1HB  TYR A 212      26.008   3.326  40.258  1.00  0.66           H  
ATOM   3234 2HB  TYR A 212      25.413   1.690  39.970  1.00  0.66           H  
ATOM   3235  HD1 TYR A 212      25.132   5.126  39.240  1.00  0.66           H  
ATOM   3236  HD2 TYR A 212      22.954   1.438  39.284  1.00  0.66           H  
ATOM   3237  HE1 TYR A 212      23.456   6.100  37.708  1.00  0.66           H  
ATOM   3238  HE2 TYR A 212      21.282   2.419  37.766  1.00  0.66           H  
ATOM   3239  HH  TYR A 212      21.758   5.507  36.287  1.00  0.66           H  
ATOM   3240  N   PRO A 213      25.514   1.865  43.915  1.00  0.66           N  
ATOM   3241  CA  PRO A 213      26.546   1.580  44.907  1.00  0.66           C  
ATOM   3242  C   PRO A 213      27.568   0.525  44.457  1.00  0.66           C  
ATOM   3243  O   PRO A 213      28.683   0.479  44.982  1.00  0.66           O  
ATOM   3244  CB  PRO A 213      25.723   1.060  46.092  1.00  0.66           C  
ATOM   3245  CG  PRO A 213      24.358   1.686  45.912  1.00  0.66           C  
ATOM   3246  CD  PRO A 213      24.137   1.715  44.421  1.00  0.66           C  
ATOM   3247  HA  PRO A 213      27.054   2.520  45.168  1.00  0.66           H  
ATOM   3248 1HB  PRO A 213      25.698  -0.039  46.075  1.00  0.66           H  
ATOM   3249 2HB  PRO A 213      26.204   1.356  47.035  1.00  0.66           H  
ATOM   3250 1HG  PRO A 213      23.594   1.108  46.448  1.00  0.66           H  
ATOM   3251 2HG  PRO A 213      24.350   2.706  46.342  1.00  0.66           H  
ATOM   3252 1HD  PRO A 213      23.680   0.786  44.057  1.00  0.66           H  
ATOM   3253 2HD  PRO A 213      23.528   2.582  44.219  1.00  0.66           H  
ATOM   3254  N   ASP A 214      27.188  -0.335  43.503  1.00  0.66           N  
ATOM   3255  CA  ASP A 214      28.074  -1.388  43.006  1.00  0.66           C  
ATOM   3256  C   ASP A 214      28.850  -1.006  41.728  1.00  0.66           C  
ATOM   3257  O   ASP A 214      29.503  -1.849  41.109  1.00  0.66           O  
ATOM   3258  CB  ASP A 214      27.288  -2.703  42.859  1.00  0.66           C  
ATOM   3259  CG  ASP A 214      26.098  -2.695  41.860  1.00  0.66           C  
ATOM   3260  OD1 ASP A 214      25.821  -1.700  41.236  1.00  0.66           O  
ATOM   3261  OD2 ASP A 214      25.437  -3.710  41.770  1.00  0.66           O  
ATOM   3262  H   ASP A 214      26.265  -0.260  43.107  1.00  0.66           H  
ATOM   3263  HA  ASP A 214      28.822  -1.573  43.777  1.00  0.66           H  
ATOM   3264 1HB  ASP A 214      27.979  -3.490  42.554  1.00  0.66           H  
ATOM   3265 2HB  ASP A 214      26.901  -2.988  43.838  1.00  0.66           H  
ATOM   3266  N   LEU A 215      28.805   0.276  41.370  1.00  0.66           N  
ATOM   3267  CA  LEU A 215      29.533   0.832  40.231  1.00  0.66           C  
ATOM   3268  C   LEU A 215      30.890   1.328  40.667  1.00  0.66           C  
ATOM   3269  O   LEU A 215      30.985   2.136  41.593  1.00  0.66           O  
ATOM   3270  CB  LEU A 215      28.774   2.028  39.677  1.00  0.66           C  
ATOM   3271  CG  LEU A 215      29.379   2.826  38.526  1.00  0.66           C  
ATOM   3272  CD1 LEU A 215      29.435   1.993  37.274  1.00  0.66           C  
ATOM   3273  CD2 LEU A 215      28.535   4.056  38.360  1.00  0.66           C  
ATOM   3274  H   LEU A 215      28.218   0.915  41.905  1.00  0.66           H  
ATOM   3275  HA  LEU A 215      29.657   0.062  39.468  1.00  0.66           H  
ATOM   3276 1HB  LEU A 215      27.801   1.682  39.350  1.00  0.66           H  
ATOM   3277 2HB  LEU A 215      28.621   2.732  40.492  1.00  0.66           H  
ATOM   3278  HG  LEU A 215      30.403   3.115  38.770  1.00  0.66           H  
ATOM   3279 1HD1 LEU A 215      29.872   2.571  36.463  1.00  0.66           H  
ATOM   3280 2HD1 LEU A 215      30.042   1.136  37.468  1.00  0.66           H  
ATOM   3281 3HD1 LEU A 215      28.431   1.676  36.995  1.00  0.66           H  
ATOM   3282 1HD2 LEU A 215      28.914   4.674  37.559  1.00  0.66           H  
ATOM   3283 2HD2 LEU A 215      27.530   3.740  38.143  1.00  0.66           H  
ATOM   3284 3HD2 LEU A 215      28.547   4.608  39.291  1.00  0.66           H  
ATOM   3285  N   VAL A 216      31.940   0.862  40.012  1.00  0.65           N  
ATOM   3286  CA  VAL A 216      33.260   1.327  40.379  1.00  0.65           C  
ATOM   3287  C   VAL A 216      33.500   2.624  39.624  1.00  0.65           C  
ATOM   3288  O   VAL A 216      33.408   2.663  38.387  1.00  0.65           O  
ATOM   3289  CB  VAL A 216      34.342   0.291  40.010  1.00  0.65           C  
ATOM   3290  CG1 VAL A 216      35.728   0.823  40.388  1.00  0.65           C  
ATOM   3291  CG2 VAL A 216      34.040  -1.022  40.701  1.00  0.65           C  
ATOM   3292  H   VAL A 216      31.821   0.193  39.253  1.00  0.65           H  
ATOM   3293  HA  VAL A 216      33.296   1.521  41.452  1.00  0.65           H  
ATOM   3294  HB  VAL A 216      34.330   0.142  38.935  1.00  0.65           H  
ATOM   3295 1HG1 VAL A 216      36.491   0.101  40.102  1.00  0.65           H  
ATOM   3296 2HG1 VAL A 216      35.916   1.765  39.892  1.00  0.65           H  
ATOM   3297 3HG1 VAL A 216      35.760   0.974  41.457  1.00  0.65           H  
ATOM   3298 1HG2 VAL A 216      34.793  -1.760  40.427  1.00  0.65           H  
ATOM   3299 2HG2 VAL A 216      34.049  -0.872  41.780  1.00  0.65           H  
ATOM   3300 3HG2 VAL A 216      33.050  -1.375  40.388  1.00  0.65           H  
ATOM   3301  N   ILE A 217      33.794   3.688  40.358  1.00  0.64           N  
ATOM   3302  CA  ILE A 217      33.999   4.959  39.678  1.00  0.64           C  
ATOM   3303  C   ILE A 217      35.445   5.381  39.684  1.00  0.64           C  
ATOM   3304  O   ILE A 217      36.089   5.512  40.738  1.00  0.64           O  
ATOM   3305  CB  ILE A 217      33.123   6.086  40.238  1.00  0.64           C  
ATOM   3306  CG1 ILE A 217      31.669   5.704  40.089  1.00  0.64           C  
ATOM   3307  CG2 ILE A 217      33.406   7.417  39.504  1.00  0.64           C  
ATOM   3308  CD1 ILE A 217      30.764   6.662  40.712  1.00  0.64           C  
ATOM   3309  H   ILE A 217      33.842   3.594  41.383  1.00  0.64           H  
ATOM   3310  HA  ILE A 217      33.713   4.841  38.634  1.00  0.64           H  
ATOM   3311  HB  ILE A 217      33.320   6.207  41.304  1.00  0.64           H  
ATOM   3312 1HG1 ILE A 217      31.413   5.605  39.050  1.00  0.64           H  
ATOM   3313 2HG1 ILE A 217      31.514   4.738  40.580  1.00  0.64           H  
ATOM   3314 1HG2 ILE A 217      32.769   8.195  39.908  1.00  0.64           H  
ATOM   3315 2HG2 ILE A 217      34.452   7.699  39.636  1.00  0.64           H  
ATOM   3316 3HG2 ILE A 217      33.200   7.300  38.438  1.00  0.64           H  
ATOM   3317 1HD1 ILE A 217      29.754   6.303  40.609  1.00  0.64           H  
ATOM   3318 2HD1 ILE A 217      31.007   6.750  41.738  1.00  0.64           H  
ATOM   3319 3HD1 ILE A 217      30.867   7.635  40.236  1.00  0.64           H  
ATOM   3320  N   TYR A 218      35.932   5.586  38.476  1.00  0.63           N  
ATOM   3321  CA  TYR A 218      37.278   5.990  38.192  1.00  0.63           C  
ATOM   3322  C   TYR A 218      37.165   7.448  37.824  1.00  0.63           C  
ATOM   3323  O   TYR A 218      36.239   7.832  37.098  1.00  0.63           O  
ATOM   3324  CB  TYR A 218      37.753   5.218  36.975  1.00  0.63           C  
ATOM   3325  CG  TYR A 218      37.815   3.728  37.111  1.00  0.63           C  
ATOM   3326  CD1 TYR A 218      36.627   3.092  37.173  1.00  0.63           C  
ATOM   3327  CD2 TYR A 218      38.987   2.985  37.071  1.00  0.63           C  
ATOM   3328  CE1 TYR A 218      36.548   1.776  37.244  1.00  0.63           C  
ATOM   3329  CE2 TYR A 218      38.901   1.579  37.130  1.00  0.63           C  
ATOM   3330  CZ  TYR A 218      37.656   0.986  37.219  1.00  0.63           C  
ATOM   3331  OH  TYR A 218      37.492  -0.402  37.276  1.00  0.63           O  
ATOM   3332  H   TYR A 218      35.317   5.448  37.673  1.00  0.63           H  
ATOM   3333  HA  TYR A 218      37.904   5.878  39.060  1.00  0.63           H  
ATOM   3334 1HB  TYR A 218      37.037   5.414  36.232  1.00  0.63           H  
ATOM   3335 2HB  TYR A 218      38.722   5.590  36.641  1.00  0.63           H  
ATOM   3336  HD1 TYR A 218      35.715   3.665  37.189  1.00  0.63           H  
ATOM   3337  HD2 TYR A 218      39.952   3.481  36.989  1.00  0.63           H  
ATOM   3338  HE1 TYR A 218      35.573   1.337  37.326  1.00  0.63           H  
ATOM   3339  HE2 TYR A 218      39.798   0.963  37.104  1.00  0.63           H  
ATOM   3340  HH  TYR A 218      36.551  -0.618  37.168  1.00  0.63           H  
ATOM   3341  N   THR A 219      38.070   8.271  38.282  1.00  0.63           N  
ATOM   3342  CA  THR A 219      37.936   9.642  37.855  1.00  0.63           C  
ATOM   3343  C   THR A 219      39.239  10.226  37.376  1.00  0.63           C  
ATOM   3344  O   THR A 219      40.282  10.100  38.027  1.00  0.63           O  
ATOM   3345  CB  THR A 219      37.354  10.461  38.980  1.00  0.63           C  
ATOM   3346  OG1 THR A 219      36.116   9.869  39.392  1.00  0.63           O  
ATOM   3347  CG2 THR A 219      37.058  11.804  38.498  1.00  0.63           C  
ATOM   3348  H   THR A 219      38.788   7.950  38.933  1.00  0.63           H  
ATOM   3349  HA  THR A 219      37.246   9.696  37.015  1.00  0.63           H  
ATOM   3350  HB  THR A 219      38.047  10.490  39.817  1.00  0.63           H  
ATOM   3351  HG1 THR A 219      35.489   9.905  38.664  1.00  0.63           H  
ATOM   3352 1HG2 THR A 219      36.636  12.345  39.306  1.00  0.63           H  
ATOM   3353 2HG2 THR A 219      37.963  12.282  38.168  1.00  0.63           H  
ATOM   3354 3HG2 THR A 219      36.361  11.759  37.675  1.00  0.63           H  
ATOM   3355  N   ASP A 220      39.187  10.866  36.219  1.00  0.63           N  
ATOM   3356  CA  ASP A 220      40.356  11.534  35.694  1.00  0.63           C  
ATOM   3357  C   ASP A 220      40.749  12.687  36.622  1.00  0.63           C  
ATOM   3358  O   ASP A 220      39.886  13.473  37.034  1.00  0.63           O  
ATOM   3359  CB  ASP A 220      40.057  12.027  34.279  1.00  0.63           C  
ATOM   3360  CG  ASP A 220      41.228  12.615  33.545  1.00  0.63           C  
ATOM   3361  OD1 ASP A 220      41.910  11.889  32.859  1.00  0.63           O  
ATOM   3362  OD2 ASP A 220      41.460  13.792  33.693  1.00  0.63           O  
ATOM   3363  H   ASP A 220      38.305  10.944  35.701  1.00  0.63           H  
ATOM   3364  HA  ASP A 220      41.186  10.827  35.656  1.00  0.63           H  
ATOM   3365 1HB  ASP A 220      39.662  11.195  33.688  1.00  0.63           H  
ATOM   3366 2HB  ASP A 220      39.263  12.777  34.321  1.00  0.63           H  
ATOM   3367  N   VAL A 221      42.040  12.815  36.928  1.00  0.63           N  
ATOM   3368  CA  VAL A 221      42.476  13.962  37.725  1.00  0.63           C  
ATOM   3369  C   VAL A 221      43.305  14.935  36.925  1.00  0.63           C  
ATOM   3370  O   VAL A 221      44.130  15.626  37.494  1.00  0.63           O  
ATOM   3371  CB  VAL A 221      43.296  13.612  38.987  1.00  0.63           C  
ATOM   3372  CG1 VAL A 221      42.480  12.875  39.931  1.00  0.63           C  
ATOM   3373  CG2 VAL A 221      44.460  12.867  38.645  1.00  0.63           C  
ATOM   3374  H   VAL A 221      42.705  12.111  36.604  1.00  0.63           H  
ATOM   3375  HA  VAL A 221      41.588  14.476  38.070  1.00  0.63           H  
ATOM   3376  HB  VAL A 221      43.600  14.541  39.476  1.00  0.63           H  
ATOM   3377 1HG1 VAL A 221      43.068  12.680  40.814  1.00  0.63           H  
ATOM   3378 2HG1 VAL A 221      41.643  13.478  40.191  1.00  0.63           H  
ATOM   3379 3HG1 VAL A 221      42.141  11.939  39.482  1.00  0.63           H  
ATOM   3380 1HG2 VAL A 221      45.033  12.642  39.540  1.00  0.63           H  
ATOM   3381 2HG2 VAL A 221      44.134  11.968  38.185  1.00  0.63           H  
ATOM   3382 3HG2 VAL A 221      45.068  13.454  37.955  1.00  0.63           H  
ATOM   3383  N   ALA A 222      43.148  14.983  35.614  1.00  0.63           N  
ATOM   3384  CA  ALA A 222      43.906  15.960  34.857  1.00  0.63           C  
ATOM   3385  C   ALA A 222      43.349  17.352  35.093  1.00  0.63           C  
ATOM   3386  O   ALA A 222      42.164  17.536  35.389  1.00  0.63           O  
ATOM   3387  CB  ALA A 222      43.887  15.640  33.380  1.00  0.63           C  
ATOM   3388  H   ALA A 222      42.475  14.389  35.113  1.00  0.63           H  
ATOM   3389  HA  ALA A 222      44.938  15.939  35.212  1.00  0.63           H  
ATOM   3390 1HB  ALA A 222      44.482  16.367  32.830  1.00  0.63           H  
ATOM   3391 2HB  ALA A 222      44.300  14.662  33.228  1.00  0.63           H  
ATOM   3392 3HB  ALA A 222      42.863  15.660  33.010  1.00  0.63           H  
ATOM   3393  N   LEU A 223      44.197  18.352  34.903  1.00  0.63           N  
ATOM   3394  CA  LEU A 223      43.742  19.727  34.985  1.00  0.63           C  
ATOM   3395  C   LEU A 223      43.307  20.244  33.611  1.00  0.63           C  
ATOM   3396  O   LEU A 223      42.787  21.350  33.489  1.00  0.63           O  
ATOM   3397  CB  LEU A 223      44.838  20.579  35.619  1.00  0.63           C  
ATOM   3398  CG  LEU A 223      45.152  20.161  37.073  1.00  0.63           C  
ATOM   3399  CD1 LEU A 223      46.304  20.960  37.650  1.00  0.63           C  
ATOM   3400  CD2 LEU A 223      43.914  20.354  37.898  1.00  0.63           C  
ATOM   3401  H   LEU A 223      45.168  18.160  34.696  1.00  0.63           H  
ATOM   3402  HA  LEU A 223      42.879  19.760  35.647  1.00  0.63           H  
ATOM   3403 1HB  LEU A 223      45.745  20.480  35.030  1.00  0.63           H  
ATOM   3404 2HB  LEU A 223      44.528  21.624  35.615  1.00  0.63           H  
ATOM   3405  HG  LEU A 223      45.430  19.117  37.087  1.00  0.63           H  
ATOM   3406 1HD1 LEU A 223      46.492  20.620  38.663  1.00  0.63           H  
ATOM   3407 2HD1 LEU A 223      47.174  20.807  37.066  1.00  0.63           H  
ATOM   3408 3HD1 LEU A 223      46.054  22.016  37.658  1.00  0.63           H  
ATOM   3409 1HD2 LEU A 223      44.107  20.035  38.918  1.00  0.63           H  
ATOM   3410 2HD2 LEU A 223      43.622  21.405  37.894  1.00  0.63           H  
ATOM   3411 3HD2 LEU A 223      43.105  19.751  37.480  1.00  0.63           H  
ATOM   3412  N   ASP A 224      43.462  19.397  32.591  1.00  0.63           N  
ATOM   3413  CA  ASP A 224      43.109  19.704  31.204  1.00  0.63           C  
ATOM   3414  C   ASP A 224      41.776  20.453  31.048  1.00  0.63           C  
ATOM   3415  O   ASP A 224      41.803  21.621  30.675  1.00  0.63           O  
ATOM   3416  CB  ASP A 224      43.163  18.424  30.343  1.00  0.63           C  
ATOM   3417  CG  ASP A 224      42.792  18.585  28.838  1.00  0.63           C  
ATOM   3418  OD1 ASP A 224      43.545  19.219  28.115  1.00  0.63           O  
ATOM   3419  OD2 ASP A 224      41.772  18.048  28.429  1.00  0.63           O  
ATOM   3420  H   ASP A 224      43.871  18.497  32.784  1.00  0.63           H  
ATOM   3421  HA  ASP A 224      43.887  20.365  30.815  1.00  0.63           H  
ATOM   3422 1HB  ASP A 224      44.191  18.125  30.339  1.00  0.63           H  
ATOM   3423 2HB  ASP A 224      42.651  17.593  30.782  1.00  0.63           H  
ATOM   3424  N   PRO A 225      40.599  19.884  31.403  1.00  0.63           N  
ATOM   3425  CA  PRO A 225      39.298  20.506  31.235  1.00  0.63           C  
ATOM   3426  C   PRO A 225      39.119  21.765  32.077  1.00  0.63           C  
ATOM   3427  O   PRO A 225      38.181  22.525  31.853  1.00  0.63           O  
ATOM   3428  CB  PRO A 225      38.333  19.403  31.674  1.00  0.63           C  
ATOM   3429  CG  PRO A 225      39.122  18.529  32.590  1.00  0.63           C  
ATOM   3430  CD  PRO A 225      40.506  18.529  32.031  1.00  0.63           C  
ATOM   3431  HA  PRO A 225      39.154  20.737  30.169  1.00  0.63           H  
ATOM   3432 1HB  PRO A 225      37.463  19.846  32.171  1.00  0.63           H  
ATOM   3433 2HB  PRO A 225      37.949  18.860  30.793  1.00  0.63           H  
ATOM   3434 1HG  PRO A 225      39.070  18.919  33.600  1.00  0.63           H  
ATOM   3435 2HG  PRO A 225      38.687  17.523  32.618  1.00  0.63           H  
ATOM   3436 1HD  PRO A 225      41.193  18.363  32.852  1.00  0.63           H  
ATOM   3437 2HD  PRO A 225      40.549  17.745  31.269  1.00  0.63           H  
ATOM   3438  N   TYR A 226      39.987  21.973  33.066  1.00  0.64           N  
ATOM   3439  CA  TYR A 226      39.875  23.116  33.941  1.00  0.64           C  
ATOM   3440  C   TYR A 226      40.829  24.231  33.529  1.00  0.64           C  
ATOM   3441  O   TYR A 226      40.650  25.367  33.972  1.00  0.64           O  
ATOM   3442  CB  TYR A 226      40.200  22.689  35.371  1.00  0.64           C  
ATOM   3443  CG  TYR A 226      39.254  21.661  35.936  1.00  0.64           C  
ATOM   3444  CD1 TYR A 226      39.624  20.326  35.946  1.00  0.64           C  
ATOM   3445  CD2 TYR A 226      38.039  22.041  36.459  1.00  0.64           C  
ATOM   3446  CE1 TYR A 226      38.769  19.374  36.460  1.00  0.64           C  
ATOM   3447  CE2 TYR A 226      37.182  21.094  36.979  1.00  0.64           C  
ATOM   3448  CZ  TYR A 226      37.541  19.763  36.975  1.00  0.64           C  
ATOM   3449  OH  TYR A 226      36.685  18.824  37.491  1.00  0.64           O  
ATOM   3450  H   TYR A 226      40.785  21.365  33.207  1.00  0.64           H  
ATOM   3451  HA  TYR A 226      38.857  23.501  33.892  1.00  0.64           H  
ATOM   3452 1HB  TYR A 226      41.212  22.275  35.404  1.00  0.64           H  
ATOM   3453 2HB  TYR A 226      40.184  23.565  36.023  1.00  0.64           H  
ATOM   3454  HD1 TYR A 226      40.588  20.026  35.538  1.00  0.64           H  
ATOM   3455  HD2 TYR A 226      37.748  23.087  36.457  1.00  0.64           H  
ATOM   3456  HE1 TYR A 226      39.062  18.323  36.458  1.00  0.64           H  
ATOM   3457  HE2 TYR A 226      36.219  21.400  37.388  1.00  0.64           H  
ATOM   3458  HH  TYR A 226      35.920  19.269  37.863  1.00  0.64           H  
ATOM   3459  N   SER A 227      41.854  23.914  32.723  1.00  0.64           N  
ATOM   3460  CA  SER A 227      42.850  24.917  32.358  1.00  0.64           C  
ATOM   3461  C   SER A 227      42.488  25.700  31.116  1.00  0.64           C  
ATOM   3462  O   SER A 227      42.217  25.137  30.054  1.00  0.64           O  
ATOM   3463  CB  SER A 227      44.222  24.297  32.156  1.00  0.64           C  
ATOM   3464  OG  SER A 227      45.141  25.259  31.649  1.00  0.64           O  
ATOM   3465  H   SER A 227      41.954  22.959  32.366  1.00  0.64           H  
ATOM   3466  HA  SER A 227      42.927  25.616  33.182  1.00  0.64           H  
ATOM   3467 1HB  SER A 227      44.586  23.914  33.112  1.00  0.64           H  
ATOM   3468 2HB  SER A 227      44.153  23.443  31.473  1.00  0.64           H  
ATOM   3469  HG  SER A 227      46.018  24.938  31.922  1.00  0.64           H  
ATOM   3470  N   SER A 228      42.623  27.015  31.220  1.00  0.66           N  
ATOM   3471  CA  SER A 228      42.361  27.951  30.132  1.00  0.66           C  
ATOM   3472  C   SER A 228      43.299  27.767  28.944  1.00  0.66           C  
ATOM   3473  O   SER A 228      43.036  28.280  27.847  1.00  0.66           O  
ATOM   3474  CB  SER A 228      42.508  29.373  30.640  1.00  0.66           C  
ATOM   3475  OG  SER A 228      43.847  29.659  31.010  1.00  0.66           O  
ATOM   3476  H   SER A 228      42.884  27.386  32.118  1.00  0.66           H  
ATOM   3477  HA  SER A 228      41.339  27.796  29.788  1.00  0.66           H  
ATOM   3478 1HB  SER A 228      42.190  30.065  29.864  1.00  0.66           H  
ATOM   3479 2HB  SER A 228      41.853  29.517  31.499  1.00  0.66           H  
ATOM   3480  HG  SER A 228      44.450  29.413  30.246  1.00  0.66           H  
ATOM   3481  N   ASP A 229      44.413  27.075  29.183  1.00  0.67           N  
ATOM   3482  CA  ASP A 229      45.422  26.877  28.168  1.00  0.67           C  
ATOM   3483  C   ASP A 229      45.228  25.576  27.386  1.00  0.67           C  
ATOM   3484  O   ASP A 229      45.871  25.358  26.346  1.00  0.67           O  
ATOM   3485  CB  ASP A 229      46.773  26.915  28.846  1.00  0.67           C  
ATOM   3486  CG  ASP A 229      46.921  28.258  29.551  1.00  0.67           C  
ATOM   3487  OD1 ASP A 229      46.059  29.100  29.346  1.00  0.67           O  
ATOM   3488  OD2 ASP A 229      47.863  28.448  30.249  1.00  0.67           O  
ATOM   3489  H   ASP A 229      44.560  26.644  30.101  1.00  0.67           H  
ATOM   3490  HA  ASP A 229      45.365  27.707  27.468  1.00  0.67           H  
ATOM   3491 1HB  ASP A 229      46.848  26.108  29.577  1.00  0.67           H  
ATOM   3492 2HB  ASP A 229      47.572  26.781  28.117  1.00  0.67           H  
ATOM   3493  N   GLY A 230      44.399  24.671  27.935  1.00  0.69           N  
ATOM   3494  CA  GLY A 230      44.211  23.343  27.357  1.00  0.69           C  
ATOM   3495  C   GLY A 230      45.416  22.430  27.586  1.00  0.69           C  
ATOM   3496  O   GLY A 230      45.696  21.562  26.766  1.00  0.69           O  
ATOM   3497  H   GLY A 230      43.840  24.914  28.755  1.00  0.69           H  
ATOM   3498 1HA  GLY A 230      43.324  22.882  27.798  1.00  0.69           H  
ATOM   3499 2HA  GLY A 230      44.016  23.432  26.297  1.00  0.69           H  
ATOM   3500  N   HIS A 231      46.173  22.660  28.664  1.00  0.71           N  
ATOM   3501  CA  HIS A 231      47.371  21.871  28.972  1.00  0.71           C  
ATOM   3502  C   HIS A 231      47.129  20.985  30.196  1.00  0.71           C  
ATOM   3503  O   HIS A 231      46.378  21.365  31.095  1.00  0.71           O  
ATOM   3504  CB  HIS A 231      48.563  22.786  29.260  1.00  0.71           C  
ATOM   3505  CG  HIS A 231      48.991  23.673  28.101  1.00  0.71           C  
ATOM   3506  ND1 HIS A 231      50.029  24.573  28.214  1.00  0.71           N  
ATOM   3507  CD2 HIS A 231      48.517  23.812  26.835  1.00  0.71           C  
ATOM   3508  CE1 HIS A 231      50.176  25.224  27.086  1.00  0.71           C  
ATOM   3509  NE2 HIS A 231      49.268  24.781  26.226  1.00  0.71           N  
ATOM   3510  H   HIS A 231      45.889  23.391  29.295  1.00  0.71           H  
ATOM   3511  HA  HIS A 231      47.628  21.233  28.134  1.00  0.71           H  
ATOM   3512 1HB  HIS A 231      48.324  23.425  30.112  1.00  0.71           H  
ATOM   3513 2HB  HIS A 231      49.406  22.188  29.537  1.00  0.71           H  
ATOM   3514  HD1 HIS A 231      50.596  24.731  29.026  1.00  0.71           H  
ATOM   3515  HD2 HIS A 231      47.718  23.336  26.279  1.00  0.71           H  
ATOM   3516  HE1 HIS A 231      50.959  25.982  26.989  1.00  0.71           H  
ATOM   3517  N   ASP A 232      47.823  19.842  30.310  1.00  0.75           N  
ATOM   3518  CA  ASP A 232      47.613  18.977  31.479  1.00  0.75           C  
ATOM   3519  C   ASP A 232      48.391  19.441  32.705  1.00  0.75           C  
ATOM   3520  O   ASP A 232      49.274  18.736  33.198  1.00  0.75           O  
ATOM   3521  CB  ASP A 232      48.068  17.550  31.189  1.00  0.75           C  
ATOM   3522  CG  ASP A 232      47.250  16.796  30.145  1.00  0.75           C  
ATOM   3523  OD1 ASP A 232      46.081  16.874  30.154  1.00  0.75           O  
ATOM   3524  OD2 ASP A 232      47.846  16.201  29.261  1.00  0.75           O  
ATOM   3525  H   ASP A 232      48.459  19.529  29.585  1.00  0.75           H  
ATOM   3526  HA  ASP A 232      46.551  18.979  31.724  1.00  0.75           H  
ATOM   3527 1HB  ASP A 232      49.108  17.557  30.919  1.00  0.75           H  
ATOM   3528 2HB  ASP A 232      48.000  16.985  32.117  1.00  0.75           H  
ATOM   3529  N   GLY A 233      48.045  20.616  33.202  1.00  0.81           N  
ATOM   3530  CA  GLY A 233      48.742  21.161  34.353  1.00  0.81           C  
ATOM   3531  C   GLY A 233      48.612  22.668  34.514  1.00  0.81           C  
ATOM   3532  O   GLY A 233      47.881  23.332  33.777  1.00  0.81           O  
ATOM   3533  H   GLY A 233      47.295  21.124  32.735  1.00  0.81           H  
ATOM   3534 1HA  GLY A 233      48.361  20.673  35.236  1.00  0.81           H  
ATOM   3535 2HA  GLY A 233      49.795  20.900  34.288  1.00  0.81           H  
ATOM   3536  N   ILE A 234      49.326  23.190  35.506  1.00  0.89           N  
ATOM   3537  CA  ILE A 234      49.337  24.614  35.835  1.00  0.89           C  
ATOM   3538  C   ILE A 234      50.371  25.323  35.012  1.00  0.89           C  
ATOM   3539  O   ILE A 234      51.524  24.896  34.956  1.00  0.89           O  
ATOM   3540  CB  ILE A 234      49.586  24.824  37.313  1.00  0.89           C  
ATOM   3541  CG1 ILE A 234      48.438  24.195  38.022  1.00  0.89           C  
ATOM   3542  CG2 ILE A 234      49.773  26.287  37.664  1.00  0.89           C  
ATOM   3543  CD1 ILE A 234      48.584  24.132  39.463  1.00  0.89           C  
ATOM   3544  H   ILE A 234      49.916  22.572  36.058  1.00  0.89           H  
ATOM   3545  HA  ILE A 234      48.360  25.038  35.595  1.00  0.89           H  
ATOM   3546  HB  ILE A 234      50.482  24.275  37.606  1.00  0.89           H  
ATOM   3547 1HG1 ILE A 234      47.546  24.744  37.777  1.00  0.89           H  
ATOM   3548 2HG1 ILE A 234      48.324  23.180  37.656  1.00  0.89           H  
ATOM   3549 1HG2 ILE A 234      49.944  26.384  38.735  1.00  0.89           H  
ATOM   3550 2HG2 ILE A 234      50.632  26.682  37.123  1.00  0.89           H  
ATOM   3551 3HG2 ILE A 234      48.893  26.838  37.387  1.00  0.89           H  
ATOM   3552 1HD1 ILE A 234      47.712  23.668  39.877  1.00  0.89           H  
ATOM   3553 2HD1 ILE A 234      49.454  23.571  39.721  1.00  0.89           H  
ATOM   3554 3HD1 ILE A 234      48.672  25.142  39.857  1.00  0.89           H  
ATOM   3555  N   VAL A 235      49.948  26.384  34.343  1.00  1.01           N  
ATOM   3556  CA  VAL A 235      50.831  27.031  33.385  1.00  1.01           C  
ATOM   3557  C   VAL A 235      51.269  28.450  33.722  1.00  1.01           C  
ATOM   3558  O   VAL A 235      50.483  29.289  34.170  1.00  1.01           O  
ATOM   3559  CB  VAL A 235      50.170  26.958  32.006  1.00  1.01           C  
ATOM   3560  CG1 VAL A 235      50.970  27.649  30.990  1.00  1.01           C  
ATOM   3561  CG2 VAL A 235      50.028  25.517  31.616  1.00  1.01           C  
ATOM   3562  H   VAL A 235      48.991  26.720  34.495  1.00  1.01           H  
ATOM   3563  HA  VAL A 235      51.737  26.432  33.319  1.00  1.01           H  
ATOM   3564  HB  VAL A 235      49.191  27.432  32.050  1.00  1.01           H  
ATOM   3565 1HG1 VAL A 235      50.471  27.568  30.023  1.00  1.01           H  
ATOM   3566 2HG1 VAL A 235      51.060  28.684  31.253  1.00  1.01           H  
ATOM   3567 3HG1 VAL A 235      51.944  27.187  30.946  1.00  1.01           H  
ATOM   3568 1HG2 VAL A 235      49.548  25.479  30.658  1.00  1.01           H  
ATOM   3569 2HG2 VAL A 235      51.018  25.077  31.561  1.00  1.01           H  
ATOM   3570 3HG2 VAL A 235      49.422  24.982  32.342  1.00  1.01           H  
ATOM   3571  N   ARG A 236      52.571  28.668  33.530  1.00  1.13           N  
ATOM   3572  CA  ARG A 236      53.274  29.923  33.747  1.00  1.13           C  
ATOM   3573  C   ARG A 236      53.060  30.898  32.593  1.00  1.13           C  
ATOM   3574  O   ARG A 236      52.541  30.534  31.540  1.00  1.13           O  
ATOM   3575  CB  ARG A 236      54.762  29.664  33.910  1.00  1.13           C  
ATOM   3576  CG  ARG A 236      55.167  28.897  35.165  1.00  1.13           C  
ATOM   3577  CD  ARG A 236      56.646  28.661  35.194  1.00  1.13           C  
ATOM   3578  NE  ARG A 236      57.091  28.021  36.433  1.00  1.13           N  
ATOM   3579  CZ  ARG A 236      58.359  27.633  36.679  1.00  1.13           C  
ATOM   3580  NH1 ARG A 236      59.287  27.807  35.765  1.00  1.13           N  
ATOM   3581  NH2 ARG A 236      58.673  27.080  37.835  1.00  1.13           N  
ATOM   3582  H   ARG A 236      53.131  27.886  33.179  1.00  1.13           H  
ATOM   3583  HA  ARG A 236      52.894  30.376  34.662  1.00  1.13           H  
ATOM   3584 1HB  ARG A 236      55.110  29.072  33.058  1.00  1.13           H  
ATOM   3585 2HB  ARG A 236      55.313  30.601  33.894  1.00  1.13           H  
ATOM   3586 1HG  ARG A 236      54.878  29.454  36.054  1.00  1.13           H  
ATOM   3587 2HG  ARG A 236      54.667  27.925  35.158  1.00  1.13           H  
ATOM   3588 1HD  ARG A 236      56.913  28.007  34.357  1.00  1.13           H  
ATOM   3589 2HD  ARG A 236      57.170  29.610  35.089  1.00  1.13           H  
ATOM   3590  HE  ARG A 236      56.403  27.873  37.160  1.00  1.13           H  
ATOM   3591 1HH1 ARG A 236      59.049  28.233  34.876  1.00  1.13           H  
ATOM   3592 2HH1 ARG A 236      60.237  27.518  35.949  1.00  1.13           H  
ATOM   3593 1HH2 ARG A 236      57.961  26.950  38.543  1.00  1.13           H  
ATOM   3594 2HH2 ARG A 236      59.624  26.792  38.017  1.00  1.13           H  
ATOM   3595  N   GLU A 237      53.494  32.138  32.773  1.00  1.24           N  
ATOM   3596  CA  GLU A 237      53.336  33.167  31.744  1.00  1.24           C  
ATOM   3597  C   GLU A 237      54.019  32.792  30.423  1.00  1.24           C  
ATOM   3598  O   GLU A 237      53.572  33.193  29.349  1.00  1.24           O  
ATOM   3599  CB  GLU A 237      53.890  34.497  32.254  1.00  1.24           C  
ATOM   3600  CG  GLU A 237      53.070  35.127  33.377  1.00  1.24           C  
ATOM   3601  CD  GLU A 237      53.658  36.422  33.897  1.00  1.24           C  
ATOM   3602  OE1 GLU A 237      54.746  36.767  33.500  1.00  1.24           O  
ATOM   3603  OE2 GLU A 237      53.012  37.063  34.694  1.00  1.24           O  
ATOM   3604  H   GLU A 237      53.919  32.389  33.653  1.00  1.24           H  
ATOM   3605  HA  GLU A 237      52.269  33.288  31.547  1.00  1.24           H  
ATOM   3606 1HB  GLU A 237      54.906  34.350  32.620  1.00  1.24           H  
ATOM   3607 2HB  GLU A 237      53.938  35.210  31.431  1.00  1.24           H  
ATOM   3608 1HG  GLU A 237      52.064  35.323  33.006  1.00  1.24           H  
ATOM   3609 2HG  GLU A 237      52.992  34.413  34.195  1.00  1.24           H  
ATOM   3610  N   ASP A 238      55.103  32.021  30.503  1.00  1.29           N  
ATOM   3611  CA  ASP A 238      55.846  31.594  29.321  1.00  1.29           C  
ATOM   3612  C   ASP A 238      55.263  30.343  28.637  1.00  1.29           C  
ATOM   3613  O   ASP A 238      55.853  29.821  27.691  1.00  1.29           O  
ATOM   3614  CB  ASP A 238      57.314  31.350  29.681  1.00  1.29           C  
ATOM   3615  CG  ASP A 238      57.534  30.209  30.676  1.00  1.29           C  
ATOM   3616  OD1 ASP A 238      56.576  29.571  31.073  1.00  1.29           O  
ATOM   3617  OD2 ASP A 238      58.668  29.997  31.049  1.00  1.29           O  
ATOM   3618  H   ASP A 238      55.416  31.733  31.415  1.00  1.29           H  
ATOM   3619  HA  ASP A 238      55.813  32.408  28.597  1.00  1.29           H  
ATOM   3620 1HB  ASP A 238      57.868  31.120  28.771  1.00  1.29           H  
ATOM   3621 2HB  ASP A 238      57.740  32.262  30.098  1.00  1.29           H  
ATOM   3622  N   GLY A 239      54.113  29.856  29.114  1.00  1.26           N  
ATOM   3623  CA  GLY A 239      53.449  28.690  28.539  1.00  1.26           C  
ATOM   3624  C   GLY A 239      53.940  27.339  29.078  1.00  1.26           C  
ATOM   3625  O   GLY A 239      53.423  26.290  28.683  1.00  1.26           O  
ATOM   3626  H   GLY A 239      53.665  30.306  29.911  1.00  1.26           H  
ATOM   3627 1HA  GLY A 239      52.379  28.781  28.716  1.00  1.26           H  
ATOM   3628 2HA  GLY A 239      53.584  28.712  27.459  1.00  1.26           H  
ATOM   3629  N   VAL A 240      54.912  27.353  29.983  1.00  1.17           N  
ATOM   3630  CA  VAL A 240      55.470  26.128  30.542  1.00  1.17           C  
ATOM   3631  C   VAL A 240      54.692  25.583  31.740  1.00  1.17           C  
ATOM   3632  O   VAL A 240      54.262  26.339  32.621  1.00  1.17           O  
ATOM   3633  CB  VAL A 240      56.943  26.371  30.923  1.00  1.17           C  
ATOM   3634  CG1 VAL A 240      57.542  25.163  31.627  1.00  1.17           C  
ATOM   3635  CG2 VAL A 240      57.720  26.694  29.647  1.00  1.17           C  
ATOM   3636  H   VAL A 240      55.326  28.248  30.284  1.00  1.17           H  
ATOM   3637  HA  VAL A 240      55.455  25.370  29.758  1.00  1.17           H  
ATOM   3638  HB  VAL A 240      57.003  27.216  31.610  1.00  1.17           H  
ATOM   3639 1HG1 VAL A 240      58.580  25.375  31.879  1.00  1.17           H  
ATOM   3640 2HG1 VAL A 240      56.990  24.958  32.540  1.00  1.17           H  
ATOM   3641 3HG1 VAL A 240      57.497  24.296  30.971  1.00  1.17           H  
ATOM   3642 1HG2 VAL A 240      58.762  26.897  29.897  1.00  1.17           H  
ATOM   3643 2HG2 VAL A 240      57.665  25.852  28.961  1.00  1.17           H  
ATOM   3644 3HG2 VAL A 240      57.284  27.581  29.175  1.00  1.17           H  
ATOM   3645  N   ILE A 241      54.466  24.263  31.761  1.00  1.05           N  
ATOM   3646  CA  ILE A 241      53.795  23.680  32.918  1.00  1.05           C  
ATOM   3647  C   ILE A 241      54.736  23.561  34.106  1.00  1.05           C  
ATOM   3648  O   ILE A 241      55.829  22.999  34.005  1.00  1.05           O  
ATOM   3649  CB  ILE A 241      53.184  22.279  32.669  1.00  1.05           C  
ATOM   3650  CG1 ILE A 241      52.073  22.307  31.673  1.00  1.05           C  
ATOM   3651  CG2 ILE A 241      52.658  21.691  33.979  1.00  1.05           C  
ATOM   3652  CD1 ILE A 241      51.634  20.924  31.338  1.00  1.05           C  
ATOM   3653  H   ILE A 241      54.793  23.676  31.007  1.00  1.05           H  
ATOM   3654  HA  ILE A 241      52.984  24.339  33.195  1.00  1.05           H  
ATOM   3655  HB  ILE A 241      53.951  21.618  32.273  1.00  1.05           H  
ATOM   3656 1HG1 ILE A 241      51.224  22.841  32.090  1.00  1.05           H  
ATOM   3657 2HG1 ILE A 241      52.401  22.813  30.763  1.00  1.05           H  
ATOM   3658 1HG2 ILE A 241      52.244  20.707  33.795  1.00  1.05           H  
ATOM   3659 2HG2 ILE A 241      53.459  21.604  34.701  1.00  1.05           H  
ATOM   3660 3HG2 ILE A 241      51.884  22.340  34.377  1.00  1.05           H  
ATOM   3661 1HD1 ILE A 241      50.831  20.941  30.628  1.00  1.05           H  
ATOM   3662 2HD1 ILE A 241      52.475  20.393  30.930  1.00  1.05           H  
ATOM   3663 3HD1 ILE A 241      51.293  20.420  32.243  1.00  1.05           H  
ATOM   3664  N   MET A 242      54.289  24.081  35.236  1.00  0.93           N  
ATOM   3665  CA  MET A 242      55.042  24.026  36.476  1.00  0.93           C  
ATOM   3666  C   MET A 242      54.730  22.737  37.215  1.00  0.93           C  
ATOM   3667  O   MET A 242      53.725  22.652  37.931  1.00  0.93           O  
ATOM   3668  CB  MET A 242      54.734  25.213  37.357  1.00  0.93           C  
ATOM   3669  CG  MET A 242      55.518  25.177  38.646  1.00  0.93           C  
ATOM   3670  SD  MET A 242      55.302  26.617  39.667  1.00  0.93           S  
ATOM   3671  CE  MET A 242      56.219  26.074  41.110  1.00  0.93           C  
ATOM   3672  H   MET A 242      53.365  24.512  35.218  1.00  0.93           H  
ATOM   3673  HA  MET A 242      56.106  24.029  36.237  1.00  0.93           H  
ATOM   3674 1HB  MET A 242      54.964  26.130  36.830  1.00  0.93           H  
ATOM   3675 2HB  MET A 242      53.666  25.226  37.596  1.00  0.93           H  
ATOM   3676 1HG  MET A 242      55.211  24.309  39.214  1.00  0.93           H  
ATOM   3677 2HG  MET A 242      56.576  25.067  38.418  1.00  0.93           H  
ATOM   3678 1HE  MET A 242      56.193  26.854  41.871  1.00  0.93           H  
ATOM   3679 2HE  MET A 242      55.767  25.167  41.511  1.00  0.93           H  
ATOM   3680 3HE  MET A 242      57.253  25.869  40.833  1.00  0.93           H  
ATOM   3681  N   ASN A 243      55.570  21.728  37.019  1.00  0.82           N  
ATOM   3682  CA  ASN A 243      55.311  20.397  37.557  1.00  0.82           C  
ATOM   3683  C   ASN A 243      55.189  20.303  39.088  1.00  0.82           C  
ATOM   3684  O   ASN A 243      54.439  19.468  39.591  1.00  0.82           O  
ATOM   3685  CB  ASN A 243      56.409  19.460  37.098  1.00  0.82           C  
ATOM   3686  CG  ASN A 243      57.747  19.866  37.638  1.00  0.82           C  
ATOM   3687  OD1 ASN A 243      58.231  20.972  37.357  1.00  0.82           O  
ATOM   3688  ND2 ASN A 243      58.349  19.006  38.410  1.00  0.82           N  
ATOM   3689  H   ASN A 243      56.379  21.876  36.426  1.00  0.82           H  
ATOM   3690  HA  ASN A 243      54.371  20.049  37.135  1.00  0.82           H  
ATOM   3691 1HB  ASN A 243      56.184  18.444  37.429  1.00  0.82           H  
ATOM   3692 2HB  ASN A 243      56.448  19.451  36.008  1.00  0.82           H  
ATOM   3693 1HD2 ASN A 243      59.234  19.228  38.821  1.00  0.82           H  
ATOM   3694 2HD2 ASN A 243      57.913  18.129  38.621  1.00  0.82           H  
ATOM   3695  N   ASP A 244      55.852  21.178  39.848  1.00  0.75           N  
ATOM   3696  CA  ASP A 244      55.754  21.035  41.304  1.00  0.75           C  
ATOM   3697  C   ASP A 244      54.395  21.492  41.831  1.00  0.75           C  
ATOM   3698  O   ASP A 244      53.774  20.817  42.664  1.00  0.75           O  
ATOM   3699  CB  ASP A 244      56.862  21.830  42.001  1.00  0.75           C  
ATOM   3700  CG  ASP A 244      58.258  21.242  41.789  1.00  0.75           C  
ATOM   3701  OD1 ASP A 244      58.359  20.121  41.339  1.00  0.75           O  
ATOM   3702  OD2 ASP A 244      59.208  21.925  42.080  1.00  0.75           O  
ATOM   3703  H   ASP A 244      56.444  21.878  39.425  1.00  0.75           H  
ATOM   3704  HA  ASP A 244      55.876  19.981  41.554  1.00  0.75           H  
ATOM   3705 1HB  ASP A 244      56.859  22.853  41.631  1.00  0.75           H  
ATOM   3706 2HB  ASP A 244      56.659  21.870  43.071  1.00  0.75           H  
ATOM   3707  N   GLU A 245      53.915  22.615  41.306  1.00  0.70           N  
ATOM   3708  CA  GLU A 245      52.631  23.151  41.723  1.00  0.70           C  
ATOM   3709  C   GLU A 245      51.536  22.263  41.149  1.00  0.70           C  
ATOM   3710  O   GLU A 245      50.526  22.002  41.811  1.00  0.70           O  
ATOM   3711  CB  GLU A 245      52.461  24.609  41.295  1.00  0.70           C  
ATOM   3712  CG  GLU A 245      51.195  25.280  41.827  1.00  0.70           C  
ATOM   3713  CD  GLU A 245      51.162  25.438  43.334  1.00  0.70           C  
ATOM   3714  OE1 GLU A 245      52.198  25.374  43.952  1.00  0.70           O  
ATOM   3715  OE2 GLU A 245      50.086  25.615  43.864  1.00  0.70           O  
ATOM   3716  H   GLU A 245      54.459  23.103  40.612  1.00  0.70           H  
ATOM   3717  HA  GLU A 245      52.570  23.108  42.810  1.00  0.70           H  
ATOM   3718 1HB  GLU A 245      53.308  25.188  41.642  1.00  0.70           H  
ATOM   3719 2HB  GLU A 245      52.444  24.669  40.202  1.00  0.70           H  
ATOM   3720 1HG  GLU A 245      51.080  26.255  41.357  1.00  0.70           H  
ATOM   3721 2HG  GLU A 245      50.355  24.673  41.550  1.00  0.70           H  
ATOM   3722  N   THR A 246      51.750  21.782  39.914  1.00  0.66           N  
ATOM   3723  CA  THR A 246      50.783  20.930  39.252  1.00  0.66           C  
ATOM   3724  C   THR A 246      50.547  19.680  40.062  1.00  0.66           C  
ATOM   3725  O   THR A 246      49.400  19.346  40.335  1.00  0.66           O  
ATOM   3726  CB  THR A 246      51.249  20.548  37.845  1.00  0.66           C  
ATOM   3727  OG1 THR A 246      51.381  21.737  37.051  1.00  0.66           O  
ATOM   3728  CG2 THR A 246      50.273  19.635  37.222  1.00  0.66           C  
ATOM   3729  H   THR A 246      52.594  22.034  39.401  1.00  0.66           H  
ATOM   3730  HA  THR A 246      49.838  21.456  39.172  1.00  0.66           H  
ATOM   3731  HB  THR A 246      52.210  20.055  37.900  1.00  0.66           H  
ATOM   3732  HG1 THR A 246      52.102  22.287  37.442  1.00  0.66           H  
ATOM   3733 1HG2 THR A 246      50.600  19.369  36.217  1.00  0.66           H  
ATOM   3734 2HG2 THR A 246      50.197  18.747  37.828  1.00  0.66           H  
ATOM   3735 3HG2 THR A 246      49.323  20.119  37.180  1.00  0.66           H  
ATOM   3736  N   VAL A 247      51.614  19.020  40.510  1.00  0.63           N  
ATOM   3737  CA  VAL A 247      51.434  17.820  41.304  1.00  0.63           C  
ATOM   3738  C   VAL A 247      50.688  18.127  42.592  1.00  0.63           C  
ATOM   3739  O   VAL A 247      49.795  17.373  42.983  1.00  0.63           O  
ATOM   3740  CB  VAL A 247      52.763  17.110  41.541  1.00  0.63           C  
ATOM   3741  CG1 VAL A 247      52.571  16.014  42.541  1.00  0.63           C  
ATOM   3742  CG2 VAL A 247      53.231  16.496  40.200  1.00  0.63           C  
ATOM   3743  H   VAL A 247      52.558  19.327  40.269  1.00  0.63           H  
ATOM   3744  HA  VAL A 247      50.825  17.133  40.740  1.00  0.63           H  
ATOM   3745  HB  VAL A 247      53.507  17.821  41.921  1.00  0.63           H  
ATOM   3746 1HG1 VAL A 247      53.518  15.497  42.694  1.00  0.63           H  
ATOM   3747 2HG1 VAL A 247      52.230  16.441  43.484  1.00  0.63           H  
ATOM   3748 3HG1 VAL A 247      51.827  15.313  42.172  1.00  0.63           H  
ATOM   3749 1HG2 VAL A 247      54.178  15.975  40.343  1.00  0.63           H  
ATOM   3750 2HG2 VAL A 247      52.482  15.793  39.839  1.00  0.63           H  
ATOM   3751 3HG2 VAL A 247      53.361  17.283  39.463  1.00  0.63           H  
ATOM   3752  N   HIS A 248      51.012  19.234  43.258  1.00  0.61           N  
ATOM   3753  CA  HIS A 248      50.261  19.587  44.457  1.00  0.61           C  
ATOM   3754  C   HIS A 248      48.758  19.690  44.133  1.00  0.61           C  
ATOM   3755  O   HIS A 248      47.920  19.108  44.833  1.00  0.61           O  
ATOM   3756  CB  HIS A 248      50.792  20.898  45.060  1.00  0.61           C  
ATOM   3757  CG  HIS A 248      50.034  21.396  46.247  1.00  0.61           C  
ATOM   3758  ND1 HIS A 248      50.091  20.788  47.484  1.00  0.61           N  
ATOM   3759  CD2 HIS A 248      49.222  22.464  46.386  1.00  0.61           C  
ATOM   3760  CE1 HIS A 248      49.327  21.457  48.335  1.00  0.61           C  
ATOM   3761  NE2 HIS A 248      48.785  22.480  47.695  1.00  0.61           N  
ATOM   3762  H   HIS A 248      51.779  19.834  42.937  1.00  0.61           H  
ATOM   3763  HA  HIS A 248      50.385  18.805  45.204  1.00  0.61           H  
ATOM   3764 1HB  HIS A 248      51.837  20.770  45.343  1.00  0.61           H  
ATOM   3765 2HB  HIS A 248      50.764  21.679  44.302  1.00  0.61           H  
ATOM   3766  HD1 HIS A 248      50.622  19.974  47.719  1.00  0.61           H  
ATOM   3767  HD2 HIS A 248      48.895  23.235  45.682  1.00  0.61           H  
ATOM   3768  HE1 HIS A 248      49.233  21.130  49.371  1.00  0.61           H  
ATOM   3769  N   GLN A 249      48.411  20.415  43.068  1.00  0.59           N  
ATOM   3770  CA  GLN A 249      47.007  20.575  42.690  1.00  0.59           C  
ATOM   3771  C   GLN A 249      46.346  19.252  42.281  1.00  0.59           C  
ATOM   3772  O   GLN A 249      45.185  19.005  42.628  1.00  0.59           O  
ATOM   3773  CB  GLN A 249      46.906  21.594  41.566  1.00  0.59           C  
ATOM   3774  CG  GLN A 249      45.494  21.983  41.109  1.00  0.59           C  
ATOM   3775  CD  GLN A 249      44.678  22.686  42.158  1.00  0.59           C  
ATOM   3776  OE1 GLN A 249      45.116  23.651  42.801  1.00  0.59           O  
ATOM   3777  NE2 GLN A 249      43.458  22.225  42.341  1.00  0.59           N  
ATOM   3778  H   GLN A 249      49.140  20.876  42.519  1.00  0.59           H  
ATOM   3779  HA  GLN A 249      46.469  20.958  43.550  1.00  0.59           H  
ATOM   3780 1HB  GLN A 249      47.409  22.505  41.887  1.00  0.59           H  
ATOM   3781 2HB  GLN A 249      47.458  21.220  40.705  1.00  0.59           H  
ATOM   3782 1HG  GLN A 249      45.565  22.639  40.243  1.00  0.59           H  
ATOM   3783 2HG  GLN A 249      44.967  21.074  40.840  1.00  0.59           H  
ATOM   3784 1HE2 GLN A 249      42.859  22.668  43.006  1.00  0.59           H  
ATOM   3785 2HE2 GLN A 249      43.127  21.453  41.800  1.00  0.59           H  
ATOM   3786  N   LEU A 250      47.093  18.374  41.604  1.00  0.58           N  
ATOM   3787  CA  LEU A 250      46.558  17.076  41.196  1.00  0.58           C  
ATOM   3788  C   LEU A 250      46.233  16.253  42.433  1.00  0.58           C  
ATOM   3789  O   LEU A 250      45.219  15.554  42.489  1.00  0.58           O  
ATOM   3790  CB  LEU A 250      47.587  16.314  40.354  1.00  0.58           C  
ATOM   3791  CG  LEU A 250      47.895  16.895  38.957  1.00  0.58           C  
ATOM   3792  CD1 LEU A 250      49.090  16.171  38.367  1.00  0.58           C  
ATOM   3793  CD2 LEU A 250      46.723  16.720  38.082  1.00  0.58           C  
ATOM   3794  H   LEU A 250      48.042  18.628  41.336  1.00  0.58           H  
ATOM   3795  HA  LEU A 250      45.648  17.233  40.615  1.00  0.58           H  
ATOM   3796 1HB  LEU A 250      48.519  16.269  40.910  1.00  0.58           H  
ATOM   3797 2HB  LEU A 250      47.225  15.296  40.211  1.00  0.58           H  
ATOM   3798  HG  LEU A 250      48.107  17.936  39.031  1.00  0.58           H  
ATOM   3799 1HD1 LEU A 250      49.304  16.565  37.376  1.00  0.58           H  
ATOM   3800 2HD1 LEU A 250      49.951  16.291  38.980  1.00  0.58           H  
ATOM   3801 3HD1 LEU A 250      48.856  15.112  38.291  1.00  0.58           H  
ATOM   3802 1HD2 LEU A 250      46.936  17.124  37.095  1.00  0.58           H  
ATOM   3803 2HD2 LEU A 250      46.513  15.654  37.996  1.00  0.58           H  
ATOM   3804 3HD2 LEU A 250      45.859  17.234  38.510  1.00  0.58           H  
ATOM   3805  N   CYS A 251      47.085  16.364  43.451  1.00  0.57           N  
ATOM   3806  CA  CYS A 251      46.872  15.640  44.687  1.00  0.57           C  
ATOM   3807  C   CYS A 251      45.629  16.138  45.386  1.00  0.57           C  
ATOM   3808  O   CYS A 251      44.818  15.340  45.854  1.00  0.57           O  
ATOM   3809  CB  CYS A 251      48.061  15.817  45.599  1.00  0.57           C  
ATOM   3810  SG  CYS A 251      49.481  15.033  44.970  1.00  0.57           S  
ATOM   3811  H   CYS A 251      47.923  16.942  43.350  1.00  0.57           H  
ATOM   3812  HA  CYS A 251      46.751  14.587  44.465  1.00  0.57           H  
ATOM   3813 1HB  CYS A 251      48.285  16.869  45.729  1.00  0.57           H  
ATOM   3814 2HB  CYS A 251      47.841  15.405  46.567  1.00  0.57           H  
ATOM   3815  HG  CYS A 251      49.671  15.927  43.966  1.00  0.57           H  
ATOM   3816  N   LYS A 252      45.436  17.458  45.417  1.00  0.57           N  
ATOM   3817  CA  LYS A 252      44.245  17.987  46.064  1.00  0.57           C  
ATOM   3818  C   LYS A 252      42.994  17.498  45.333  1.00  0.57           C  
ATOM   3819  O   LYS A 252      42.011  17.093  45.963  1.00  0.57           O  
ATOM   3820  CB  LYS A 252      44.288  19.519  46.103  1.00  0.57           C  
ATOM   3821  CG  LYS A 252      45.304  20.123  47.064  1.00  0.57           C  
ATOM   3822  CD  LYS A 252      45.089  21.636  47.224  1.00  0.57           C  
ATOM   3823  CE  LYS A 252      45.479  22.390  45.963  1.00  0.57           C  
ATOM   3824  NZ  LYS A 252      45.425  23.883  46.143  1.00  0.57           N  
ATOM   3825  H   LYS A 252      46.141  18.086  45.024  1.00  0.57           H  
ATOM   3826  HA  LYS A 252      44.207  17.612  47.086  1.00  0.57           H  
ATOM   3827 1HB  LYS A 252      44.510  19.897  45.103  1.00  0.57           H  
ATOM   3828 2HB  LYS A 252      43.335  19.901  46.382  1.00  0.57           H  
ATOM   3829 1HG  LYS A 252      45.212  19.645  48.039  1.00  0.57           H  
ATOM   3830 2HG  LYS A 252      46.313  19.947  46.686  1.00  0.57           H  
ATOM   3831 1HD  LYS A 252      44.039  21.836  47.449  1.00  0.57           H  
ATOM   3832 2HD  LYS A 252      45.701  21.998  48.052  1.00  0.57           H  
ATOM   3833 1HE  LYS A 252      46.484  22.103  45.683  1.00  0.57           H  
ATOM   3834 2HE  LYS A 252      44.800  22.107  45.161  1.00  0.57           H  
ATOM   3835 1HZ  LYS A 252      45.698  24.341  45.268  1.00  0.57           H  
ATOM   3836 2HZ  LYS A 252      44.488  24.162  46.385  1.00  0.57           H  
ATOM   3837 3HZ  LYS A 252      46.061  24.166  46.880  1.00  0.57           H  
ATOM   3838  N   GLN A 253      43.060  17.472  44.000  1.00  0.56           N  
ATOM   3839  CA  GLN A 253      41.962  16.997  43.164  1.00  0.56           C  
ATOM   3840  C   GLN A 253      41.666  15.529  43.462  1.00  0.56           C  
ATOM   3841  O   GLN A 253      40.509  15.146  43.648  1.00  0.56           O  
ATOM   3842  CB  GLN A 253      42.330  17.213  41.699  1.00  0.56           C  
ATOM   3843  CG  GLN A 253      41.319  16.834  40.662  1.00  0.56           C  
ATOM   3844  CD  GLN A 253      41.841  17.227  39.289  1.00  0.56           C  
ATOM   3845  OE1 GLN A 253      42.963  17.716  39.218  1.00  0.56           O  
ATOM   3846  NE2 GLN A 253      41.053  17.048  38.231  1.00  0.56           N  
ATOM   3847  H   GLN A 253      43.901  17.825  43.540  1.00  0.56           H  
ATOM   3848  HA  GLN A 253      41.072  17.582  43.391  1.00  0.56           H  
ATOM   3849 1HB  GLN A 253      42.576  18.264  41.548  1.00  0.56           H  
ATOM   3850 2HB  GLN A 253      43.226  16.649  41.475  1.00  0.56           H  
ATOM   3851 1HG  GLN A 253      41.171  15.762  40.690  1.00  0.56           H  
ATOM   3852 2HG  GLN A 253      40.381  17.356  40.849  1.00  0.56           H  
ATOM   3853 1HE2 GLN A 253      41.381  17.305  37.287  1.00  0.56           H  
ATOM   3854 2HE2 GLN A 253      40.144  16.654  38.345  1.00  0.56           H  
ATOM   3855  N   ALA A 254      42.719  14.711  43.565  1.00  0.56           N  
ATOM   3856  CA  ALA A 254      42.563  13.291  43.858  1.00  0.56           C  
ATOM   3857  C   ALA A 254      41.847  13.081  45.175  1.00  0.56           C  
ATOM   3858  O   ALA A 254      40.972  12.217  45.293  1.00  0.56           O  
ATOM   3859  CB  ALA A 254      43.919  12.643  43.944  1.00  0.56           C  
ATOM   3860  H   ALA A 254      43.655  15.080  43.397  1.00  0.56           H  
ATOM   3861  HA  ALA A 254      41.971  12.836  43.065  1.00  0.56           H  
ATOM   3862 1HB  ALA A 254      43.794  11.599  44.172  1.00  0.56           H  
ATOM   3863 2HB  ALA A 254      44.447  12.767  42.999  1.00  0.56           H  
ATOM   3864 3HB  ALA A 254      44.494  13.107  44.738  1.00  0.56           H  
ATOM   3865  N   VAL A 255      42.198  13.905  46.155  1.00  0.56           N  
ATOM   3866  CA  VAL A 255      41.585  13.863  47.462  1.00  0.56           C  
ATOM   3867  C   VAL A 255      40.120  14.256  47.397  1.00  0.56           C  
ATOM   3868  O   VAL A 255      39.272  13.570  47.967  1.00  0.56           O  
ATOM   3869  CB  VAL A 255      42.366  14.772  48.415  1.00  0.56           C  
ATOM   3870  CG1 VAL A 255      41.632  14.932  49.688  1.00  0.56           C  
ATOM   3871  CG2 VAL A 255      43.745  14.127  48.690  1.00  0.56           C  
ATOM   3872  H   VAL A 255      42.946  14.581  45.986  1.00  0.56           H  
ATOM   3873  HA  VAL A 255      41.651  12.844  47.837  1.00  0.56           H  
ATOM   3874  HB  VAL A 255      42.485  15.747  47.963  1.00  0.56           H  
ATOM   3875 1HG1 VAL A 255      42.193  15.588  50.351  1.00  0.56           H  
ATOM   3876 2HG1 VAL A 255      40.654  15.366  49.492  1.00  0.56           H  
ATOM   3877 3HG1 VAL A 255      41.527  13.973  50.141  1.00  0.56           H  
ATOM   3878 1HG2 VAL A 255      44.320  14.765  49.359  1.00  0.56           H  
ATOM   3879 2HG2 VAL A 255      43.603  13.152  49.153  1.00  0.56           H  
ATOM   3880 3HG2 VAL A 255      44.287  14.000  47.766  1.00  0.56           H  
ATOM   3881  N   ALA A 256      39.806  15.338  46.678  1.00  0.56           N  
ATOM   3882  CA  ALA A 256      38.418  15.778  46.541  1.00  0.56           C  
ATOM   3883  C   ALA A 256      37.561  14.692  45.892  1.00  0.56           C  
ATOM   3884  O   ALA A 256      36.429  14.425  46.313  1.00  0.56           O  
ATOM   3885  CB  ALA A 256      38.355  17.041  45.692  1.00  0.56           C  
ATOM   3886  H   ALA A 256      40.551  15.877  46.235  1.00  0.56           H  
ATOM   3887  HA  ALA A 256      38.020  15.992  47.534  1.00  0.56           H  
ATOM   3888 1HB  ALA A 256      37.322  17.377  45.604  1.00  0.56           H  
ATOM   3889 2HB  ALA A 256      38.937  17.813  46.159  1.00  0.56           H  
ATOM   3890 3HB  ALA A 256      38.754  16.836  44.702  1.00  0.56           H  
ATOM   3891  N   GLN A 257      38.117  14.028  44.889  1.00  0.56           N  
ATOM   3892  CA  GLN A 257      37.383  12.988  44.199  1.00  0.56           C  
ATOM   3893  C   GLN A 257      37.183  11.764  45.087  1.00  0.56           C  
ATOM   3894  O   GLN A 257      36.089  11.189  45.117  1.00  0.56           O  
ATOM   3895  CB  GLN A 257      38.112  12.643  42.920  1.00  0.56           C  
ATOM   3896  CG  GLN A 257      38.076  13.781  41.899  1.00  0.56           C  
ATOM   3897  CD  GLN A 257      38.891  13.458  40.716  1.00  0.56           C  
ATOM   3898  OE1 GLN A 257      39.505  12.391  40.714  1.00  0.56           O  
ATOM   3899  NE2 GLN A 257      38.908  14.335  39.705  1.00  0.56           N  
ATOM   3900  H   GLN A 257      39.054  14.282  44.572  1.00  0.56           H  
ATOM   3901  HA  GLN A 257      36.401  13.379  43.937  1.00  0.56           H  
ATOM   3902 1HB  GLN A 257      39.158  12.421  43.146  1.00  0.56           H  
ATOM   3903 2HB  GLN A 257      37.670  11.755  42.469  1.00  0.56           H  
ATOM   3904 1HG  GLN A 257      37.046  13.928  41.577  1.00  0.56           H  
ATOM   3905 2HG  GLN A 257      38.457  14.691  42.352  1.00  0.56           H  
ATOM   3906 1HE2 GLN A 257      39.429  14.121  38.845  1.00  0.56           H  
ATOM   3907 2HE2 GLN A 257      38.380  15.181  39.771  1.00  0.56           H  
ATOM   3908  N   ALA A 258      38.221  11.386  45.846  1.00  0.56           N  
ATOM   3909  CA  ALA A 258      38.105  10.269  46.777  1.00  0.56           C  
ATOM   3910  C   ALA A 258      37.059  10.598  47.847  1.00  0.56           C  
ATOM   3911  O   ALA A 258      36.229   9.761  48.201  1.00  0.56           O  
ATOM   3912  CB  ALA A 258      39.450   9.982  47.401  1.00  0.56           C  
ATOM   3913  H   ALA A 258      39.117  11.870  45.765  1.00  0.56           H  
ATOM   3914  HA  ALA A 258      37.769   9.389  46.229  1.00  0.56           H  
ATOM   3915 1HB  ALA A 258      39.363   9.145  48.087  1.00  0.56           H  
ATOM   3916 2HB  ALA A 258      40.164   9.743  46.615  1.00  0.56           H  
ATOM   3917 3HB  ALA A 258      39.788  10.864  47.942  1.00  0.56           H  
ATOM   3918  N   ARG A 259      37.062  11.852  48.313  1.00  0.56           N  
ATOM   3919  CA  ARG A 259      36.130  12.370  49.315  1.00  0.56           C  
ATOM   3920  C   ARG A 259      34.694  12.260  48.821  1.00  0.56           C  
ATOM   3921  O   ARG A 259      33.774  11.970  49.589  1.00  0.56           O  
ATOM   3922  CB  ARG A 259      36.488  13.813  49.643  1.00  0.56           C  
ATOM   3923  CG  ARG A 259      35.712  14.515  50.722  1.00  0.56           C  
ATOM   3924  CD  ARG A 259      36.264  15.915  50.922  1.00  0.56           C  
ATOM   3925  NE  ARG A 259      37.619  15.889  51.483  1.00  0.56           N  
ATOM   3926  CZ  ARG A 259      38.559  16.859  51.329  1.00  0.56           C  
ATOM   3927  NH1 ARG A 259      38.306  17.954  50.618  1.00  0.56           N  
ATOM   3928  NH2 ARG A 259      39.748  16.694  51.906  1.00  0.56           N  
ATOM   3929  H   ARG A 259      37.782  12.490  47.982  1.00  0.56           H  
ATOM   3930  HA  ARG A 259      36.223  11.771  50.217  1.00  0.56           H  
ATOM   3931 1HB  ARG A 259      37.540  13.870  49.905  1.00  0.56           H  
ATOM   3932 2HB  ARG A 259      36.358  14.412  48.756  1.00  0.56           H  
ATOM   3933 1HG  ARG A 259      34.667  14.592  50.427  1.00  0.56           H  
ATOM   3934 2HG  ARG A 259      35.793  13.965  51.660  1.00  0.56           H  
ATOM   3935 1HD  ARG A 259      36.306  16.428  49.953  1.00  0.56           H  
ATOM   3936 2HD  ARG A 259      35.622  16.479  51.597  1.00  0.56           H  
ATOM   3937  HE  ARG A 259      37.876  15.084  52.035  1.00  0.56           H  
ATOM   3938 1HH1 ARG A 259      37.376  18.108  50.171  1.00  0.56           H  
ATOM   3939 2HH1 ARG A 259      39.022  18.673  50.496  1.00  0.56           H  
ATOM   3940 1HH2 ARG A 259      39.937  15.855  52.453  1.00  0.56           H  
ATOM   3941 2HH2 ARG A 259      40.472  17.392  51.818  1.00  0.56           H  
ATOM   3942  N   ALA A 260      34.515  12.471  47.517  1.00  0.57           N  
ATOM   3943  CA  ALA A 260      33.223  12.411  46.854  1.00  0.57           C  
ATOM   3944  C   ALA A 260      32.765  10.974  46.581  1.00  0.57           C  
ATOM   3945  O   ALA A 260      31.652  10.762  46.098  1.00  0.57           O  
ATOM   3946  CB  ALA A 260      33.288  13.176  45.553  1.00  0.57           C  
ATOM   3947  H   ALA A 260      35.325  12.742  46.958  1.00  0.57           H  
ATOM   3948  HA  ALA A 260      32.490  12.874  47.507  1.00  0.57           H  
ATOM   3949 1HB  ALA A 260      32.324  13.165  45.069  1.00  0.57           H  
ATOM   3950 2HB  ALA A 260      33.582  14.197  45.770  1.00  0.57           H  
ATOM   3951 3HB  ALA A 260      34.022  12.717  44.901  1.00  0.57           H  
ATOM   3952  N   GLY A 261      33.602   9.980  46.892  1.00  0.57           N  
ATOM   3953  CA  GLY A 261      33.238   8.591  46.675  1.00  0.57           C  
ATOM   3954  C   GLY A 261      33.924   7.875  45.508  1.00  0.57           C  
ATOM   3955  O   GLY A 261      33.514   6.769  45.163  1.00  0.57           O  
ATOM   3956  H   GLY A 261      34.510  10.167  47.310  1.00  0.57           H  
ATOM   3957 1HA  GLY A 261      33.457   8.042  47.590  1.00  0.57           H  
ATOM   3958 2HA  GLY A 261      32.162   8.532  46.540  1.00  0.57           H  
ATOM   3959  N   ALA A 262      34.938   8.471  44.873  1.00  0.57           N  
ATOM   3960  CA  ALA A 262      35.606   7.741  43.792  1.00  0.57           C  
ATOM   3961  C   ALA A 262      36.268   6.505  44.361  1.00  0.57           C  
ATOM   3962  O   ALA A 262      36.757   6.515  45.493  1.00  0.57           O  
ATOM   3963  CB  ALA A 262      36.655   8.566  43.082  1.00  0.57           C  
ATOM   3964  H   ALA A 262      35.262   9.401  45.138  1.00  0.57           H  
ATOM   3965  HA  ALA A 262      34.852   7.429  43.067  1.00  0.57           H  
ATOM   3966 1HB  ALA A 262      37.111   7.963  42.288  1.00  0.57           H  
ATOM   3967 2HB  ALA A 262      36.210   9.437  42.646  1.00  0.57           H  
ATOM   3968 3HB  ALA A 262      37.422   8.871  43.788  1.00  0.57           H  
ATOM   3969  N   ASP A 263      36.298   5.446  43.568  1.00  0.58           N  
ATOM   3970  CA  ASP A 263      36.966   4.220  43.957  1.00  0.58           C  
ATOM   3971  C   ASP A 263      38.388   4.216  43.423  1.00  0.58           C  
ATOM   3972  O   ASP A 263      39.293   3.646  44.048  1.00  0.58           O  
ATOM   3973  CB  ASP A 263      36.193   3.027  43.412  1.00  0.58           C  
ATOM   3974  CG  ASP A 263      34.801   2.911  44.003  1.00  0.58           C  
ATOM   3975  OD1 ASP A 263      34.682   2.663  45.180  1.00  0.58           O  
ATOM   3976  OD2 ASP A 263      33.831   3.115  43.285  1.00  0.58           O  
ATOM   3977  H   ASP A 263      35.890   5.501  42.639  1.00  0.58           H  
ATOM   3978  HA  ASP A 263      37.002   4.164  45.045  1.00  0.58           H  
ATOM   3979 1HB  ASP A 263      36.106   3.139  42.331  1.00  0.58           H  
ATOM   3980 2HB  ASP A 263      36.747   2.109  43.608  1.00  0.58           H  
ATOM   3981  N   VAL A 264      38.562   4.831  42.246  1.00  0.59           N  
ATOM   3982  CA  VAL A 264      39.859   4.867  41.599  1.00  0.59           C  
ATOM   3983  C   VAL A 264      40.201   6.297  41.135  1.00  0.59           C  
ATOM   3984  O   VAL A 264      39.380   6.993  40.533  1.00  0.59           O  
ATOM   3985  CB  VAL A 264      39.888   3.913  40.379  1.00  0.59           C  
ATOM   3986  CG1 VAL A 264      41.304   3.897  39.746  1.00  0.59           C  
ATOM   3987  CG2 VAL A 264      39.377   2.529  40.765  1.00  0.59           C  
ATOM   3988  H   VAL A 264      37.760   5.253  41.781  1.00  0.59           H  
ATOM   3989  HA  VAL A 264      40.607   4.541  42.316  1.00  0.59           H  
ATOM   3990  HB  VAL A 264      39.243   4.293  39.635  1.00  0.59           H  
ATOM   3991 1HG1 VAL A 264      41.308   3.253  38.876  1.00  0.59           H  
ATOM   3992 2HG1 VAL A 264      41.594   4.899  39.445  1.00  0.59           H  
ATOM   3993 3HG1 VAL A 264      42.020   3.520  40.470  1.00  0.59           H  
ATOM   3994 1HG2 VAL A 264      39.378   1.885  39.899  1.00  0.59           H  
ATOM   3995 2HG2 VAL A 264      39.988   2.102  41.514  1.00  0.59           H  
ATOM   3996 3HG2 VAL A 264      38.363   2.607  41.137  1.00  0.59           H  
ATOM   3997  N   VAL A 265      41.410   6.723  41.424  1.00  0.60           N  
ATOM   3998  CA  VAL A 265      41.935   8.010  40.989  1.00  0.60           C  
ATOM   3999  C   VAL A 265      42.846   7.792  39.790  1.00  0.60           C  
ATOM   4000  O   VAL A 265      43.667   6.877  39.827  1.00  0.60           O  
ATOM   4001  CB  VAL A 265      42.696   8.679  42.132  1.00  0.60           C  
ATOM   4002  CG1 VAL A 265      43.362   9.886  41.633  1.00  0.60           C  
ATOM   4003  CG2 VAL A 265      41.716   9.067  43.257  1.00  0.60           C  
ATOM   4004  H   VAL A 265      42.017   6.098  41.951  1.00  0.60           H  
ATOM   4005  HA  VAL A 265      41.106   8.656  40.690  1.00  0.60           H  
ATOM   4006  HB  VAL A 265      43.454   7.993  42.512  1.00  0.60           H  
ATOM   4007 1HG1 VAL A 265      43.896  10.346  42.416  1.00  0.60           H  
ATOM   4008 2HG1 VAL A 265      44.051   9.639  40.839  1.00  0.60           H  
ATOM   4009 3HG1 VAL A 265      42.597  10.535  41.271  1.00  0.60           H  
ATOM   4010 1HG2 VAL A 265      42.252   9.551  44.070  1.00  0.60           H  
ATOM   4011 2HG2 VAL A 265      40.968   9.759  42.861  1.00  0.60           H  
ATOM   4012 3HG2 VAL A 265      41.220   8.177  43.632  1.00  0.60           H  
ATOM   4013  N   SER A 266      42.715   8.596  38.730  1.00  0.63           N  
ATOM   4014  CA  SER A 266      43.543   8.343  37.557  1.00  0.63           C  
ATOM   4015  C   SER A 266      44.395   9.524  37.038  1.00  0.63           C  
ATOM   4016  O   SER A 266      43.916  10.374  36.273  1.00  0.63           O  
ATOM   4017  CB  SER A 266      42.678   7.854  36.433  1.00  0.63           C  
ATOM   4018  OG  SER A 266      43.456   7.594  35.326  1.00  0.63           O  
ATOM   4019  H   SER A 266      41.999   9.325  38.707  1.00  0.63           H  
ATOM   4020  HA  SER A 266      44.184   7.513  37.797  1.00  0.63           H  
ATOM   4021 1HB  SER A 266      42.164   6.946  36.743  1.00  0.63           H  
ATOM   4022 2HB  SER A 266      41.920   8.594  36.191  1.00  0.63           H  
ATOM   4023  HG  SER A 266      44.233   7.071  35.668  1.00  0.63           H  
ATOM   4024  N   PRO A 267      45.679   9.618  37.437  1.00  0.66           N  
ATOM   4025  CA  PRO A 267      46.619  10.643  37.028  1.00  0.66           C  
ATOM   4026  C   PRO A 267      47.100  10.430  35.609  1.00  0.66           C  
ATOM   4027  O   PRO A 267      48.131   9.791  35.345  1.00  0.66           O  
ATOM   4028  CB  PRO A 267      47.699  10.556  38.085  1.00  0.66           C  
ATOM   4029  CG  PRO A 267      47.695   9.129  38.538  1.00  0.66           C  
ATOM   4030  CD  PRO A 267      46.236   8.694  38.452  1.00  0.66           C  
ATOM   4031  HA  PRO A 267      46.145  11.622  37.074  1.00  0.66           H  
ATOM   4032 1HB  PRO A 267      48.639  10.851  37.653  1.00  0.66           H  
ATOM   4033 2HB  PRO A 267      47.483  11.280  38.849  1.00  0.66           H  
ATOM   4034 1HG  PRO A 267      48.365   8.543  37.912  1.00  0.66           H  
ATOM   4035 2HG  PRO A 267      48.092   9.059  39.564  1.00  0.66           H  
ATOM   4036 1HD  PRO A 267      46.238   7.664  38.125  1.00  0.66           H  
ATOM   4037 2HD  PRO A 267      45.731   8.827  39.412  1.00  0.66           H  
ATOM   4038  N   SER A 268      46.253  10.926  34.704  1.00  0.69           N  
ATOM   4039  CA  SER A 268      46.414  10.852  33.261  1.00  0.69           C  
ATOM   4040  C   SER A 268      47.432  11.860  32.712  1.00  0.69           C  
ATOM   4041  O   SER A 268      47.790  11.838  31.533  1.00  0.69           O  
ATOM   4042  CB  SER A 268      45.070  11.040  32.602  1.00  0.69           C  
ATOM   4043  OG  SER A 268      44.609  12.320  32.789  1.00  0.69           O  
ATOM   4044  H   SER A 268      45.405  11.360  35.065  1.00  0.69           H  
ATOM   4045  HA  SER A 268      46.770   9.870  33.040  1.00  0.69           H  
ATOM   4046 1HB  SER A 268      45.141  10.831  31.545  1.00  0.69           H  
ATOM   4047 2HB  SER A 268      44.357  10.332  33.034  1.00  0.69           H  
ATOM   4048  HG  SER A 268      43.624  12.264  32.689  1.00  0.69           H  
ATOM   4049  N   ASP A 269      47.855  12.787  33.559  1.00  0.72           N  
ATOM   4050  CA  ASP A 269      48.871  13.768  33.201  1.00  0.72           C  
ATOM   4051  C   ASP A 269      50.193  13.027  33.181  1.00  0.72           C  
ATOM   4052  O   ASP A 269      50.270  11.926  33.713  1.00  0.72           O  
ATOM   4053  CB  ASP A 269      48.928  14.890  34.222  1.00  0.72           C  
ATOM   4054  CG  ASP A 269      49.314  14.351  35.531  1.00  0.72           C  
ATOM   4055  OD1 ASP A 269      48.428  13.873  36.215  1.00  0.72           O  
ATOM   4056  OD2 ASP A 269      50.487  14.341  35.851  1.00  0.72           O  
ATOM   4057  H   ASP A 269      47.482  12.773  34.494  1.00  0.72           H  
ATOM   4058  HA  ASP A 269      48.665  14.172  32.209  1.00  0.72           H  
ATOM   4059 1HB  ASP A 269      49.648  15.653  33.911  1.00  0.72           H  
ATOM   4060 2HB  ASP A 269      47.949  15.367  34.303  1.00  0.72           H  
ATOM   4061  N   MET A 270      51.229  13.599  32.580  1.00  0.75           N  
ATOM   4062  CA  MET A 270      52.519  12.916  32.587  1.00  0.75           C  
ATOM   4063  C   MET A 270      53.557  13.610  33.472  1.00  0.75           C  
ATOM   4064  O   MET A 270      54.750  13.596  33.165  1.00  0.75           O  
ATOM   4065  CB  MET A 270      53.023  12.714  31.171  1.00  0.75           C  
ATOM   4066  CG  MET A 270      52.061  11.914  30.321  1.00  0.75           C  
ATOM   4067  SD  MET A 270      51.744  10.218  30.945  1.00  0.75           S  
ATOM   4068  CE  MET A 270      53.256   9.396  30.540  1.00  0.75           C  
ATOM   4069  H   MET A 270      51.136  14.503  32.144  1.00  0.75           H  
ATOM   4070  HA  MET A 270      52.372  11.924  33.009  1.00  0.75           H  
ATOM   4071 1HB  MET A 270      53.219  13.656  30.712  1.00  0.75           H  
ATOM   4072 2HB  MET A 270      53.970  12.171  31.197  1.00  0.75           H  
ATOM   4073 1HG  MET A 270      51.115  12.442  30.276  1.00  0.75           H  
ATOM   4074 2HG  MET A 270      52.466  11.847  29.310  1.00  0.75           H  
ATOM   4075 1HE  MET A 270      53.205   8.362  30.868  1.00  0.75           H  
ATOM   4076 2HE  MET A 270      53.412   9.434  29.460  1.00  0.75           H  
ATOM   4077 3HE  MET A 270      54.089   9.889  31.045  1.00  0.75           H  
ATOM   4078  N   MET A 271      53.121  14.247  34.563  1.00  0.75           N  
ATOM   4079  CA  MET A 271      54.087  14.883  35.450  1.00  0.75           C  
ATOM   4080  C   MET A 271      54.756  13.769  36.278  1.00  0.75           C  
ATOM   4081  O   MET A 271      54.081  12.996  36.959  1.00  0.75           O  
ATOM   4082  CB  MET A 271      53.392  15.862  36.371  1.00  0.75           C  
ATOM   4083  CG  MET A 271      52.615  17.012  35.716  1.00  0.75           C  
ATOM   4084  SD  MET A 271      53.595  18.180  34.753  1.00  0.75           S  
ATOM   4085  CE  MET A 271      53.163  17.683  33.070  1.00  0.75           C  
ATOM   4086  H   MET A 271      52.121  14.271  34.813  1.00  0.75           H  
ATOM   4087  HA  MET A 271      54.848  15.391  34.861  1.00  0.75           H  
ATOM   4088 1HB  MET A 271      52.675  15.318  36.982  1.00  0.75           H  
ATOM   4089 2HB  MET A 271      54.126  16.301  37.048  1.00  0.75           H  
ATOM   4090 1HG  MET A 271      51.844  16.587  35.068  1.00  0.75           H  
ATOM   4091 2HG  MET A 271      52.116  17.555  36.505  1.00  0.75           H  
ATOM   4092 1HE  MET A 271      53.690  18.319  32.357  1.00  0.75           H  
ATOM   4093 2HE  MET A 271      53.444  16.645  32.909  1.00  0.75           H  
ATOM   4094 3HE  MET A 271      52.082  17.796  32.923  1.00  0.75           H  
ATOM   4095  N   ASP A 272      56.078  13.676  36.234  1.00  0.74           N  
ATOM   4096  CA  ASP A 272      56.797  12.548  36.857  1.00  0.74           C  
ATOM   4097  C   ASP A 272      56.364  12.106  38.268  1.00  0.74           C  
ATOM   4098  O   ASP A 272      56.125  10.924  38.499  1.00  0.74           O  
ATOM   4099  CB  ASP A 272      58.289  12.875  36.889  1.00  0.74           C  
ATOM   4100  CG  ASP A 272      58.610  14.224  37.606  1.00  0.74           C  
ATOM   4101  OD1 ASP A 272      57.679  14.917  38.016  1.00  0.74           O  
ATOM   4102  OD2 ASP A 272      59.767  14.540  37.727  1.00  0.74           O  
ATOM   4103  H   ASP A 272      56.597  14.353  35.692  1.00  0.74           H  
ATOM   4104  HA  ASP A 272      56.666  11.688  36.198  1.00  0.74           H  
ATOM   4105 1HB  ASP A 272      58.823  12.074  37.404  1.00  0.74           H  
ATOM   4106 2HB  ASP A 272      58.671  12.918  35.869  1.00  0.74           H  
ATOM   4107  N   GLY A 273      56.230  13.044  39.191  1.00  0.70           N  
ATOM   4108  CA  GLY A 273      55.929  12.716  40.593  1.00  0.70           C  
ATOM   4109  C   GLY A 273      54.445  12.544  40.948  1.00  0.70           C  
ATOM   4110  O   GLY A 273      54.099  12.370  42.123  1.00  0.70           O  
ATOM   4111  H   GLY A 273      56.444  13.999  38.903  1.00  0.70           H  
ATOM   4112 1HA  GLY A 273      56.458  11.797  40.854  1.00  0.70           H  
ATOM   4113 2HA  GLY A 273      56.352  13.496  41.223  1.00  0.70           H  
ATOM   4114  N   ARG A 274      53.562  12.600  39.951  1.00  0.66           N  
ATOM   4115  CA  ARG A 274      52.126  12.527  40.199  1.00  0.66           C  
ATOM   4116  C   ARG A 274      51.609  11.268  40.907  1.00  0.66           C  
ATOM   4117  O   ARG A 274      50.675  11.364  41.696  1.00  0.66           O  
ATOM   4118  CB  ARG A 274      51.408  12.606  38.863  1.00  0.66           C  
ATOM   4119  CG  ARG A 274      51.635  11.352  37.961  1.00  0.66           C  
ATOM   4120  CD  ARG A 274      51.267  11.574  36.546  1.00  0.66           C  
ATOM   4121  NE  ARG A 274      51.476  10.392  35.704  1.00  0.66           N  
ATOM   4122  CZ  ARG A 274      52.693   9.996  35.260  1.00  0.66           C  
ATOM   4123  NH1 ARG A 274      53.750  10.628  35.640  1.00  0.66           N  
ATOM   4124  NH2 ARG A 274      52.857   8.976  34.454  1.00  0.66           N  
ATOM   4125  H   ARG A 274      53.888  12.714  38.986  1.00  0.66           H  
ATOM   4126  HA  ARG A 274      51.851  13.392  40.800  1.00  0.66           H  
ATOM   4127 1HB  ARG A 274      50.336  12.720  39.017  1.00  0.66           H  
ATOM   4128 2HB  ARG A 274      51.753  13.477  38.303  1.00  0.66           H  
ATOM   4129 1HG  ARG A 274      52.683  11.050  37.998  1.00  0.66           H  
ATOM   4130 2HG  ARG A 274      51.005  10.548  38.318  1.00  0.66           H  
ATOM   4131 1HD  ARG A 274      50.229  11.849  36.474  1.00  0.66           H  
ATOM   4132 2HD  ARG A 274      51.857  12.368  36.143  1.00  0.66           H  
ATOM   4133  HE  ARG A 274      50.654   9.896  35.370  1.00  0.66           H  
ATOM   4134 1HH1 ARG A 274      53.647  11.420  36.288  1.00  0.66           H  
ATOM   4135 2HH1 ARG A 274      54.661  10.295  35.296  1.00  0.66           H  
ATOM   4136 1HH2 ARG A 274      52.063   8.432  34.110  1.00  0.66           H  
ATOM   4137 2HH2 ARG A 274      53.814   8.731  34.180  1.00  0.66           H  
ATOM   4138  N   VAL A 275      52.234  10.103  40.728  1.00  0.62           N  
ATOM   4139  CA  VAL A 275      51.648   8.919  41.356  1.00  0.62           C  
ATOM   4140  C   VAL A 275      51.971   8.815  42.824  1.00  0.62           C  
ATOM   4141  O   VAL A 275      51.058   8.701  43.648  1.00  0.62           O  
ATOM   4142  CB  VAL A 275      52.094   7.631  40.653  1.00  0.62           C  
ATOM   4143  CG1 VAL A 275      51.582   6.398  41.418  1.00  0.62           C  
ATOM   4144  CG2 VAL A 275      51.570   7.619  39.246  1.00  0.62           C  
ATOM   4145  H   VAL A 275      53.054  10.033  40.135  1.00  0.62           H  
ATOM   4146  HA  VAL A 275      50.564   8.989  41.253  1.00  0.62           H  
ATOM   4147  HB  VAL A 275      53.190   7.583  40.644  1.00  0.62           H  
ATOM   4148 1HG1 VAL A 275      51.932   5.504  40.910  1.00  0.62           H  
ATOM   4149 2HG1 VAL A 275      51.975   6.404  42.438  1.00  0.62           H  
ATOM   4150 3HG1 VAL A 275      50.500   6.401  41.451  1.00  0.62           H  
ATOM   4151 1HG2 VAL A 275      51.892   6.704  38.758  1.00  0.62           H  
ATOM   4152 2HG2 VAL A 275      50.488   7.663  39.266  1.00  0.62           H  
ATOM   4153 3HG2 VAL A 275      51.964   8.467  38.701  1.00  0.62           H  
ATOM   4154  N   GLY A 276      53.253   8.883  43.173  1.00  0.59           N  
ATOM   4155  CA  GLY A 276      53.624   8.806  44.568  1.00  0.59           C  
ATOM   4156  C   GLY A 276      53.011   9.943  45.354  1.00  0.59           C  
ATOM   4157  O   GLY A 276      52.555   9.751  46.483  1.00  0.59           O  
ATOM   4158  H   GLY A 276      54.002   8.956  42.482  1.00  0.59           H  
ATOM   4159 1HA  GLY A 276      53.300   7.851  44.980  1.00  0.59           H  
ATOM   4160 2HA  GLY A 276      54.711   8.841  44.651  1.00  0.59           H  
ATOM   4161  N   ALA A 277      52.969  11.142  44.768  1.00  0.57           N  
ATOM   4162  CA  ALA A 277      52.387  12.255  45.484  1.00  0.57           C  
ATOM   4163  C   ALA A 277      50.903  12.022  45.762  1.00  0.57           C  
ATOM   4164  O   ALA A 277      50.441  12.264  46.881  1.00  0.57           O  
ATOM   4165  CB  ALA A 277      52.600  13.509  44.694  1.00  0.57           C  
ATOM   4166  H   ALA A 277      53.347  11.304  43.832  1.00  0.57           H  
ATOM   4167  HA  ALA A 277      52.899  12.346  46.441  1.00  0.57           H  
ATOM   4168 1HB  ALA A 277      52.211  14.354  45.237  1.00  0.57           H  
ATOM   4169 2HB  ALA A 277      53.665  13.651  44.524  1.00  0.57           H  
ATOM   4170 3HB  ALA A 277      52.089  13.408  43.737  1.00  0.57           H  
ATOM   4171  N   ILE A 278      50.157  11.495  44.773  1.00  0.56           N  
ATOM   4172  CA  ILE A 278      48.750  11.200  45.002  1.00  0.56           C  
ATOM   4173  C   ILE A 278      48.575  10.114  46.032  1.00  0.56           C  
ATOM   4174  O   ILE A 278      47.722  10.233  46.912  1.00  0.56           O  
ATOM   4175  CB  ILE A 278      47.987  10.833  43.716  1.00  0.56           C  
ATOM   4176  CG1 ILE A 278      47.839  12.062  42.834  1.00  0.56           C  
ATOM   4177  CG2 ILE A 278      46.643  10.250  44.072  1.00  0.56           C  
ATOM   4178  CD1 ILE A 278      47.349  11.747  41.479  1.00  0.56           C  
ATOM   4179  H   ILE A 278      50.548  11.315  43.846  1.00  0.56           H  
ATOM   4180  HA  ILE A 278      48.281  12.101  45.390  1.00  0.56           H  
ATOM   4181  HB  ILE A 278      48.570  10.096  43.152  1.00  0.56           H  
ATOM   4182 1HG1 ILE A 278      47.137  12.736  43.291  1.00  0.56           H  
ATOM   4183 2HG1 ILE A 278      48.802  12.568  42.758  1.00  0.56           H  
ATOM   4184 1HG2 ILE A 278      46.115   9.978  43.165  1.00  0.56           H  
ATOM   4185 2HG2 ILE A 278      46.786   9.374  44.680  1.00  0.56           H  
ATOM   4186 3HG2 ILE A 278      46.076  10.980  44.628  1.00  0.56           H  
ATOM   4187 1HD1 ILE A 278      47.261  12.667  40.898  1.00  0.56           H  
ATOM   4188 2HD1 ILE A 278      48.069  11.079  41.016  1.00  0.56           H  
ATOM   4189 3HD1 ILE A 278      46.378  11.260  41.540  1.00  0.56           H  
ATOM   4190  N   ARG A 279      49.374   9.054  45.950  1.00  0.55           N  
ATOM   4191  CA  ARG A 279      49.250   7.987  46.925  1.00  0.55           C  
ATOM   4192  C   ARG A 279      49.494   8.511  48.332  1.00  0.55           C  
ATOM   4193  O   ARG A 279      48.745   8.192  49.265  1.00  0.55           O  
ATOM   4194  CB  ARG A 279      50.248   6.879  46.610  1.00  0.55           C  
ATOM   4195  CG  ARG A 279      50.292   5.751  47.612  1.00  0.55           C  
ATOM   4196  CD  ARG A 279      49.011   5.023  47.698  1.00  0.55           C  
ATOM   4197  NE  ARG A 279      48.747   4.189  46.540  1.00  0.55           N  
ATOM   4198  CZ  ARG A 279      47.551   3.680  46.241  1.00  0.55           C  
ATOM   4199  NH1 ARG A 279      46.489   3.943  46.980  1.00  0.55           N  
ATOM   4200  NH2 ARG A 279      47.476   2.917  45.200  1.00  0.55           N  
ATOM   4201  H   ARG A 279      50.067   8.987  45.203  1.00  0.55           H  
ATOM   4202  HA  ARG A 279      48.240   7.585  46.881  1.00  0.55           H  
ATOM   4203 1HB  ARG A 279      50.045   6.458  45.632  1.00  0.55           H  
ATOM   4204 2HB  ARG A 279      51.249   7.310  46.564  1.00  0.55           H  
ATOM   4205 1HG  ARG A 279      51.068   5.045  47.313  1.00  0.55           H  
ATOM   4206 2HG  ARG A 279      50.529   6.155  48.597  1.00  0.55           H  
ATOM   4207 1HD  ARG A 279      49.025   4.383  48.578  1.00  0.55           H  
ATOM   4208 2HD  ARG A 279      48.195   5.742  47.789  1.00  0.55           H  
ATOM   4209  HE  ARG A 279      49.512   3.926  45.894  1.00  0.55           H  
ATOM   4210 1HH1 ARG A 279      46.566   4.540  47.784  1.00  0.55           H  
ATOM   4211 2HH1 ARG A 279      45.565   3.572  46.711  1.00  0.55           H  
ATOM   4212 1HH2 ARG A 279      48.329   2.747  44.650  1.00  0.55           H  
ATOM   4213 2HH2 ARG A 279      46.611   2.447  44.941  1.00  0.55           H  
ATOM   4214  N   ALA A 280      50.513   9.356  48.488  1.00  0.56           N  
ATOM   4215  CA  ALA A 280      50.812   9.922  49.786  1.00  0.56           C  
ATOM   4216  C   ALA A 280      49.664  10.786  50.288  1.00  0.56           C  
ATOM   4217  O   ALA A 280      49.274  10.688  51.454  1.00  0.56           O  
ATOM   4218  CB  ALA A 280      52.081  10.749  49.699  1.00  0.56           C  
ATOM   4219  H   ALA A 280      51.111   9.593  47.695  1.00  0.56           H  
ATOM   4220  HA  ALA A 280      50.956   9.103  50.490  1.00  0.56           H  
ATOM   4221 1HB  ALA A 280      52.319  11.158  50.678  1.00  0.56           H  
ATOM   4222 2HB  ALA A 280      52.900  10.120  49.354  1.00  0.56           H  
ATOM   4223 3HB  ALA A 280      51.929  11.563  48.991  1.00  0.56           H  
ATOM   4224  N   ALA A 281      49.097  11.611  49.399  1.00  0.56           N  
ATOM   4225  CA  ALA A 281      47.999  12.492  49.765  1.00  0.56           C  
ATOM   4226  C   ALA A 281      46.754  11.721  50.166  1.00  0.56           C  
ATOM   4227  O   ALA A 281      46.117  12.027  51.178  1.00  0.56           O  
ATOM   4228  CB  ALA A 281      47.677  13.400  48.601  1.00  0.56           C  
ATOM   4229  H   ALA A 281      49.463  11.655  48.446  1.00  0.56           H  
ATOM   4230  HA  ALA A 281      48.318  13.092  50.615  1.00  0.56           H  
ATOM   4231 1HB  ALA A 281      46.879  14.084  48.876  1.00  0.56           H  
ATOM   4232 2HB  ALA A 281      48.571  13.962  48.335  1.00  0.56           H  
ATOM   4233 3HB  ALA A 281      47.362  12.796  47.749  1.00  0.56           H  
ATOM   4234  N   LEU A 282      46.433  10.674  49.414  1.00  0.56           N  
ATOM   4235  CA  LEU A 282      45.255   9.900  49.734  1.00  0.56           C  
ATOM   4236  C   LEU A 282      45.439   9.233  51.091  1.00  0.56           C  
ATOM   4237  O   LEU A 282      44.528   9.233  51.923  1.00  0.56           O  
ATOM   4238  CB  LEU A 282      44.985   8.858  48.632  1.00  0.56           C  
ATOM   4239  CG  LEU A 282      44.520   9.429  47.244  1.00  0.56           C  
ATOM   4240  CD1 LEU A 282      44.451   8.281  46.225  1.00  0.56           C  
ATOM   4241  CD2 LEU A 282      43.162  10.126  47.392  1.00  0.56           C  
ATOM   4242  H   LEU A 282      46.992  10.441  48.594  1.00  0.56           H  
ATOM   4243  HA  LEU A 282      44.402  10.573  49.793  1.00  0.56           H  
ATOM   4244 1HB  LEU A 282      45.911   8.303  48.461  1.00  0.56           H  
ATOM   4245 2HB  LEU A 282      44.224   8.158  48.987  1.00  0.56           H  
ATOM   4246  HG  LEU A 282      45.247  10.152  46.891  1.00  0.56           H  
ATOM   4247 1HD1 LEU A 282      44.149   8.664  45.255  1.00  0.56           H  
ATOM   4248 2HD1 LEU A 282      45.429   7.816  46.140  1.00  0.56           H  
ATOM   4249 3HD1 LEU A 282      43.731   7.542  46.560  1.00  0.56           H  
ATOM   4250 1HD2 LEU A 282      42.848  10.528  46.430  1.00  0.56           H  
ATOM   4251 2HD2 LEU A 282      42.423   9.408  47.744  1.00  0.56           H  
ATOM   4252 3HD2 LEU A 282      43.251  10.936  48.110  1.00  0.56           H  
ATOM   4253  N   ASP A 283      46.656   8.755  51.374  1.00  0.57           N  
ATOM   4254  CA  ASP A 283      46.892   8.097  52.647  1.00  0.57           C  
ATOM   4255  C   ASP A 283      46.835   9.117  53.792  1.00  0.57           C  
ATOM   4256  O   ASP A 283      46.230   8.852  54.834  1.00  0.57           O  
ATOM   4257  CB  ASP A 283      48.251   7.379  52.635  1.00  0.57           C  
ATOM   4258  CG  ASP A 283      48.409   6.377  53.788  1.00  0.57           C  
ATOM   4259  OD1 ASP A 283      47.653   5.419  53.794  1.00  0.57           O  
ATOM   4260  OD2 ASP A 283      49.265   6.548  54.625  1.00  0.57           O  
ATOM   4261  H   ASP A 283      47.403   8.788  50.678  1.00  0.57           H  
ATOM   4262  HA  ASP A 283      46.107   7.356  52.804  1.00  0.57           H  
ATOM   4263 1HB  ASP A 283      48.375   6.858  51.685  1.00  0.57           H  
ATOM   4264 2HB  ASP A 283      49.048   8.126  52.695  1.00  0.57           H  
ATOM   4265  N   ALA A 284      47.404  10.311  53.584  1.00  0.59           N  
ATOM   4266  CA  ALA A 284      47.425  11.359  54.605  1.00  0.59           C  
ATOM   4267  C   ALA A 284      46.014  11.758  55.033  1.00  0.59           C  
ATOM   4268  O   ALA A 284      45.764  12.043  56.205  1.00  0.59           O  
ATOM   4269  CB  ALA A 284      48.162  12.578  54.084  1.00  0.59           C  
ATOM   4270  H   ALA A 284      47.885  10.485  52.702  1.00  0.59           H  
ATOM   4271  HA  ALA A 284      47.948  10.968  55.477  1.00  0.59           H  
ATOM   4272 1HB  ALA A 284      48.197  13.343  54.856  1.00  0.59           H  
ATOM   4273 2HB  ALA A 284      49.176  12.294  53.799  1.00  0.59           H  
ATOM   4274 3HB  ALA A 284      47.636  12.966  53.210  1.00  0.59           H  
ATOM   4275  N   GLU A 285      45.086  11.731  54.079  1.00  0.60           N  
ATOM   4276  CA  GLU A 285      43.687  12.083  54.300  1.00  0.60           C  
ATOM   4277  C   GLU A 285      42.838  10.920  54.822  1.00  0.60           C  
ATOM   4278  O   GLU A 285      41.631  11.070  55.020  1.00  0.60           O  
ATOM   4279  CB  GLU A 285      43.101  12.611  52.999  1.00  0.60           C  
ATOM   4280  CG  GLU A 285      43.722  13.921  52.524  1.00  0.60           C  
ATOM   4281  CD  GLU A 285      43.334  15.137  53.342  1.00  0.60           C  
ATOM   4282  OE1 GLU A 285      42.153  15.324  53.557  1.00  0.60           O  
ATOM   4283  OE2 GLU A 285      44.202  15.888  53.730  1.00  0.60           O  
ATOM   4284  H   GLU A 285      45.382  11.506  53.126  1.00  0.60           H  
ATOM   4285  HA  GLU A 285      43.656  12.880  55.042  1.00  0.60           H  
ATOM   4286 1HB  GLU A 285      43.256  11.869  52.209  1.00  0.60           H  
ATOM   4287 2HB  GLU A 285      42.027  12.756  53.108  1.00  0.60           H  
ATOM   4288 1HG  GLU A 285      44.805  13.813  52.579  1.00  0.60           H  
ATOM   4289 2HG  GLU A 285      43.475  14.066  51.511  1.00  0.60           H  
ATOM   4290  N   GLY A 286      43.457   9.754  55.027  1.00  0.63           N  
ATOM   4291  CA  GLY A 286      42.752   8.575  55.507  1.00  0.63           C  
ATOM   4292  C   GLY A 286      42.056   7.794  54.397  1.00  0.63           C  
ATOM   4293  O   GLY A 286      41.352   6.815  54.660  1.00  0.63           O  
ATOM   4294  H   GLY A 286      44.460   9.672  54.868  1.00  0.63           H  
ATOM   4295 1HA  GLY A 286      43.469   7.924  56.008  1.00  0.63           H  
ATOM   4296 2HA  GLY A 286      42.021   8.876  56.255  1.00  0.63           H  
ATOM   4297  N   PHE A 287      42.264   8.184  53.145  1.00  0.64           N  
ATOM   4298  CA  PHE A 287      41.593   7.524  52.037  1.00  0.64           C  
ATOM   4299  C   PHE A 287      42.345   6.298  51.575  1.00  0.64           C  
ATOM   4300  O   PHE A 287      42.885   6.234  50.468  1.00  0.64           O  
ATOM   4301  CB  PHE A 287      41.399   8.482  50.884  1.00  0.64           C  
ATOM   4302  CG  PHE A 287      40.438   9.569  51.175  1.00  0.64           C  
ATOM   4303  CD1 PHE A 287      39.281   9.280  51.868  1.00  0.64           C  
ATOM   4304  CD2 PHE A 287      40.659  10.877  50.763  1.00  0.64           C  
ATOM   4305  CE1 PHE A 287      38.367  10.259  52.157  1.00  0.64           C  
ATOM   4306  CE2 PHE A 287      39.724  11.855  51.058  1.00  0.64           C  
ATOM   4307  CZ  PHE A 287      38.593  11.542  51.755  1.00  0.64           C  
ATOM   4308  H   PHE A 287      42.914   8.940  52.939  1.00  0.64           H  
ATOM   4309  HA  PHE A 287      40.609   7.201  52.377  1.00  0.64           H  
ATOM   4310 1HB  PHE A 287      42.349   8.935  50.625  1.00  0.64           H  
ATOM   4311 2HB  PHE A 287      41.053   7.945  50.024  1.00  0.64           H  
ATOM   4312  HD1 PHE A 287      39.101   8.252  52.191  1.00  0.64           H  
ATOM   4313  HD2 PHE A 287      41.567  11.127  50.210  1.00  0.64           H  
ATOM   4314  HE1 PHE A 287      37.462  10.013  52.709  1.00  0.64           H  
ATOM   4315  HE2 PHE A 287      39.867  12.870  50.748  1.00  0.64           H  
ATOM   4316  HZ  PHE A 287      37.871  12.316  51.986  1.00  0.64           H  
ATOM   4317  N   GLN A 288      42.347   5.309  52.438  1.00  0.65           N  
ATOM   4318  CA  GLN A 288      43.026   4.068  52.160  1.00  0.65           C  
ATOM   4319  C   GLN A 288      42.092   3.224  51.326  1.00  0.65           C  
ATOM   4320  O   GLN A 288      40.887   3.469  51.302  1.00  0.65           O  
ATOM   4321  CB  GLN A 288      43.448   3.364  53.448  1.00  0.65           C  
ATOM   4322  CG  GLN A 288      44.470   4.173  54.245  1.00  0.65           C  
ATOM   4323  CD  GLN A 288      45.006   3.465  55.478  1.00  0.65           C  
ATOM   4324  OE1 GLN A 288      44.284   2.763  56.203  1.00  0.65           O  
ATOM   4325  NE2 GLN A 288      46.305   3.651  55.724  1.00  0.65           N  
ATOM   4326  H   GLN A 288      41.871   5.471  53.326  1.00  0.65           H  
ATOM   4327  HA  GLN A 288      43.920   4.276  51.573  1.00  0.65           H  
ATOM   4328 1HB  GLN A 288      42.572   3.197  54.077  1.00  0.65           H  
ATOM   4329 2HB  GLN A 288      43.879   2.390  53.217  1.00  0.65           H  
ATOM   4330 1HG  GLN A 288      45.319   4.408  53.595  1.00  0.65           H  
ATOM   4331 2HG  GLN A 288      43.995   5.102  54.568  1.00  0.65           H  
ATOM   4332 1HE2 GLN A 288      46.738   3.224  56.512  1.00  0.65           H  
ATOM   4333 2HE2 GLN A 288      46.871   4.250  55.090  1.00  0.65           H  
ATOM   4334  N   HIS A 289      42.652   2.261  50.606  1.00  0.66           N  
ATOM   4335  CA  HIS A 289      41.896   1.341  49.754  1.00  0.66           C  
ATOM   4336  C   HIS A 289      41.295   2.014  48.513  1.00  0.66           C  
ATOM   4337  O   HIS A 289      40.471   1.418  47.821  1.00  0.66           O  
ATOM   4338  CB  HIS A 289      40.786   0.642  50.551  1.00  0.66           C  
ATOM   4339  CG  HIS A 289      41.289  -0.035  51.796  1.00  0.66           C  
ATOM   4340  ND1 HIS A 289      42.148  -1.115  51.762  1.00  0.66           N  
ATOM   4341  CD2 HIS A 289      41.066   0.228  53.105  1.00  0.66           C  
ATOM   4342  CE1 HIS A 289      42.425  -1.492  52.999  1.00  0.66           C  
ATOM   4343  NE2 HIS A 289      41.782  -0.693  53.832  1.00  0.66           N  
ATOM   4344  H   HIS A 289      43.653   2.138  50.662  1.00  0.66           H  
ATOM   4345  HA  HIS A 289      42.569   0.564  49.394  1.00  0.66           H  
ATOM   4346 1HB  HIS A 289      39.987   1.329  50.809  1.00  0.66           H  
ATOM   4347 2HB  HIS A 289      40.341  -0.127  49.922  1.00  0.66           H  
ATOM   4348  HD2 HIS A 289      40.438   1.025  53.506  1.00  0.66           H  
ATOM   4349  HE1 HIS A 289      43.075  -2.319  53.282  1.00  0.66           H  
ATOM   4350  HE2 HIS A 289      41.811  -0.745  54.841  1.00  0.66           H  
ATOM   4351  N   VAL A 290      41.766   3.220  48.203  1.00  0.65           N  
ATOM   4352  CA  VAL A 290      41.423   3.908  46.964  1.00  0.65           C  
ATOM   4353  C   VAL A 290      42.524   3.539  45.993  1.00  0.65           C  
ATOM   4354  O   VAL A 290      43.707   3.586  46.352  1.00  0.65           O  
ATOM   4355  CB  VAL A 290      41.352   5.437  47.140  1.00  0.65           C  
ATOM   4356  CG1 VAL A 290      41.060   6.132  45.790  1.00  0.65           C  
ATOM   4357  CG2 VAL A 290      40.268   5.782  48.138  1.00  0.65           C  
ATOM   4358  H   VAL A 290      42.402   3.667  48.847  1.00  0.65           H  
ATOM   4359  HA  VAL A 290      40.465   3.545  46.582  1.00  0.65           H  
ATOM   4360  HB  VAL A 290      42.312   5.800  47.506  1.00  0.65           H  
ATOM   4361 1HG1 VAL A 290      41.024   7.210  45.944  1.00  0.65           H  
ATOM   4362 2HG1 VAL A 290      41.846   5.896  45.071  1.00  0.65           H  
ATOM   4363 3HG1 VAL A 290      40.100   5.789  45.402  1.00  0.65           H  
ATOM   4364 1HG2 VAL A 290      40.226   6.852  48.260  1.00  0.65           H  
ATOM   4365 2HG2 VAL A 290      39.306   5.422  47.766  1.00  0.65           H  
ATOM   4366 3HG2 VAL A 290      40.490   5.308  49.100  1.00  0.65           H  
ATOM   4367  N   SER A 291      42.153   3.089  44.811  1.00  0.64           N  
ATOM   4368  CA  SER A 291      43.168   2.653  43.870  1.00  0.64           C  
ATOM   4369  C   SER A 291      43.653   3.781  42.975  1.00  0.64           C  
ATOM   4370  O   SER A 291      42.946   4.775  42.792  1.00  0.64           O  
ATOM   4371  CB  SER A 291      42.656   1.496  43.047  1.00  0.64           C  
ATOM   4372  OG  SER A 291      42.438   0.367  43.844  1.00  0.64           O  
ATOM   4373  H   SER A 291      41.165   3.089  44.553  1.00  0.64           H  
ATOM   4374  HA  SER A 291      44.015   2.294  44.447  1.00  0.64           H  
ATOM   4375 1HB  SER A 291      41.758   1.780  42.580  1.00  0.64           H  
ATOM   4376 2HB  SER A 291      43.377   1.263  42.264  1.00  0.64           H  
ATOM   4377  HG  SER A 291      43.283   0.195  44.283  1.00  0.64           H  
ATOM   4378  N   ILE A 292      44.857   3.616  42.429  1.00  0.63           N  
ATOM   4379  CA  ILE A 292      45.403   4.579  41.468  1.00  0.63           C  
ATOM   4380  C   ILE A 292      45.718   3.950  40.090  1.00  0.63           C  
ATOM   4381  O   ILE A 292      46.513   3.001  39.982  1.00  0.63           O  
ATOM   4382  CB  ILE A 292      46.671   5.284  42.021  1.00  0.63           C  
ATOM   4383  CG1 ILE A 292      46.367   6.050  43.296  1.00  0.63           C  
ATOM   4384  CG2 ILE A 292      47.237   6.239  40.965  1.00  0.63           C  
ATOM   4385  CD1 ILE A 292      47.613   6.588  43.940  1.00  0.63           C  
ATOM   4386  H   ILE A 292      45.375   2.775  42.705  1.00  0.63           H  
ATOM   4387  HA  ILE A 292      44.657   5.350  41.317  1.00  0.63           H  
ATOM   4388  HB  ILE A 292      47.420   4.532  42.272  1.00  0.63           H  
ATOM   4389 1HG1 ILE A 292      45.691   6.879  43.074  1.00  0.63           H  
ATOM   4390 2HG1 ILE A 292      45.878   5.387  44.008  1.00  0.63           H  
ATOM   4391 1HG2 ILE A 292      48.128   6.728  41.348  1.00  0.63           H  
ATOM   4392 2HG2 ILE A 292      47.487   5.689  40.056  1.00  0.63           H  
ATOM   4393 3HG2 ILE A 292      46.480   6.984  40.743  1.00  0.63           H  
ATOM   4394 1HD1 ILE A 292      47.344   7.104  44.841  1.00  0.63           H  
ATOM   4395 2HD1 ILE A 292      48.277   5.762  44.175  1.00  0.63           H  
ATOM   4396 3HD1 ILE A 292      48.122   7.278  43.264  1.00  0.63           H  
ATOM   4397  N   MET A 293      45.080   4.505  39.048  1.00  0.62           N  
ATOM   4398  CA  MET A 293      45.241   4.104  37.639  1.00  0.62           C  
ATOM   4399  C   MET A 293      46.069   5.104  36.858  1.00  0.62           C  
ATOM   4400  O   MET A 293      45.529   6.082  36.318  1.00  0.62           O  
ATOM   4401  CB  MET A 293      43.896   3.943  36.945  1.00  0.62           C  
ATOM   4402  CG  MET A 293      43.997   3.564  35.438  1.00  0.62           C  
ATOM   4403  SD  MET A 293      42.372   3.423  34.607  1.00  0.62           S  
ATOM   4404  CE  MET A 293      41.805   1.795  35.060  1.00  0.62           C  
ATOM   4405  H   MET A 293      44.465   5.291  39.258  1.00  0.62           H  
ATOM   4406  HA  MET A 293      45.775   3.162  37.612  1.00  0.62           H  
ATOM   4407 1HB  MET A 293      43.332   3.159  37.441  1.00  0.62           H  
ATOM   4408 2HB  MET A 293      43.325   4.861  37.035  1.00  0.62           H  
ATOM   4409 1HG  MET A 293      44.586   4.321  34.916  1.00  0.62           H  
ATOM   4410 2HG  MET A 293      44.519   2.614  35.339  1.00  0.62           H  
ATOM   4411 1HE  MET A 293      40.818   1.616  34.628  1.00  0.62           H  
ATOM   4412 2HE  MET A 293      42.494   1.060  34.678  1.00  0.62           H  
ATOM   4413 3HE  MET A 293      41.752   1.721  36.139  1.00  0.62           H  
ATOM   4414  N   SER A 294      47.375   4.917  36.829  1.00  0.62           N  
ATOM   4415  CA  SER A 294      48.176   5.953  36.198  1.00  0.62           C  
ATOM   4416  C   SER A 294      48.283   5.738  34.724  1.00  0.62           C  
ATOM   4417  O   SER A 294      48.292   4.594  34.264  1.00  0.62           O  
ATOM   4418  CB  SER A 294      49.576   5.969  36.748  1.00  0.62           C  
ATOM   4419  OG  SER A 294      50.264   4.804  36.417  1.00  0.62           O  
ATOM   4420  H   SER A 294      47.774   4.056  37.207  1.00  0.62           H  
ATOM   4421  HA  SER A 294      47.706   6.922  36.361  1.00  0.62           H  
ATOM   4422 1HB  SER A 294      50.112   6.831  36.336  1.00  0.62           H  
ATOM   4423 2HB  SER A 294      49.544   6.079  37.820  1.00  0.62           H  
ATOM   4424  HG  SER A 294      51.176   5.109  36.165  1.00  0.62           H  
ATOM   4425  N   TYR A 295      48.457   6.826  33.986  1.00  0.63           N  
ATOM   4426  CA  TYR A 295      48.782   6.683  32.587  1.00  0.63           C  
ATOM   4427  C   TYR A 295      50.277   6.631  32.545  1.00  0.63           C  
ATOM   4428  O   TYR A 295      50.942   7.502  33.095  1.00  0.63           O  
ATOM   4429  CB  TYR A 295      48.210   7.793  31.735  1.00  0.63           C  
ATOM   4430  CG  TYR A 295      46.671   7.722  31.596  1.00  0.63           C  
ATOM   4431  CD1 TYR A 295      45.873   7.158  32.601  1.00  0.63           C  
ATOM   4432  CD2 TYR A 295      46.063   8.223  30.471  1.00  0.63           C  
ATOM   4433  CE1 TYR A 295      44.516   7.098  32.458  1.00  0.63           C  
ATOM   4434  CE2 TYR A 295      44.673   8.159  30.350  1.00  0.63           C  
ATOM   4435  CZ  TYR A 295      43.915   7.596  31.335  1.00  0.63           C  
ATOM   4436  OH  TYR A 295      42.548   7.525  31.202  1.00  0.63           O  
ATOM   4437  H   TYR A 295      48.398   7.758  34.409  1.00  0.63           H  
ATOM   4438  HA  TYR A 295      48.404   5.735  32.213  1.00  0.63           H  
ATOM   4439 1HB  TYR A 295      48.494   8.758  32.152  1.00  0.63           H  
ATOM   4440 2HB  TYR A 295      48.644   7.737  30.735  1.00  0.63           H  
ATOM   4441  HD1 TYR A 295      46.304   6.762  33.488  1.00  0.63           H  
ATOM   4442  HD2 TYR A 295      46.670   8.669  29.691  1.00  0.63           H  
ATOM   4443  HE1 TYR A 295      43.914   6.647  33.232  1.00  0.63           H  
ATOM   4444  HE2 TYR A 295      44.181   8.551  29.481  1.00  0.63           H  
ATOM   4445  HH  TYR A 295      42.160   7.231  32.032  1.00  0.63           H  
ATOM   4446  N   THR A 296      50.789   5.594  31.933  1.00  0.65           N  
ATOM   4447  CA  THR A 296      52.209   5.338  31.884  1.00  0.65           C  
ATOM   4448  C   THR A 296      52.805   5.535  30.518  1.00  0.65           C  
ATOM   4449  O   THR A 296      54.000   5.760  30.367  1.00  0.65           O  
ATOM   4450  CB  THR A 296      52.430   3.904  32.243  1.00  0.65           C  
ATOM   4451  OG1 THR A 296      51.733   3.079  31.293  1.00  0.65           O  
ATOM   4452  CG2 THR A 296      51.932   3.589  33.562  1.00  0.65           C  
ATOM   4453  H   THR A 296      50.152   4.933  31.506  1.00  0.65           H  
ATOM   4454  HA  THR A 296      52.715   5.994  32.595  1.00  0.65           H  
ATOM   4455  HB  THR A 296      53.474   3.713  32.208  1.00  0.65           H  
ATOM   4456  HG1 THR A 296      50.847   3.460  31.107  1.00  0.65           H  
ATOM   4457 1HG2 THR A 296      52.132   2.564  33.739  1.00  0.65           H  
ATOM   4458 2HG2 THR A 296      52.442   4.186  34.286  1.00  0.65           H  
ATOM   4459 3HG2 THR A 296      50.860   3.777  33.622  1.00  0.65           H  
ATOM   4460  N   ALA A 297      51.962   5.466  29.515  1.00  0.68           N  
ATOM   4461  CA  ALA A 297      52.444   5.558  28.159  1.00  0.68           C  
ATOM   4462  C   ALA A 297      51.551   6.425  27.336  1.00  0.68           C  
ATOM   4463  O   ALA A 297      50.912   5.950  26.400  1.00  0.68           O  
ATOM   4464  CB  ALA A 297      52.554   4.198  27.540  1.00  0.68           C  
ATOM   4465  H   ALA A 297      50.984   5.265  29.705  1.00  0.68           H  
ATOM   4466  HA  ALA A 297      53.430   6.017  28.175  1.00  0.68           H  
ATOM   4467 1HB  ALA A 297      52.939   4.290  26.561  1.00  0.68           H  
ATOM   4468 2HB  ALA A 297      53.206   3.625  28.109  1.00  0.68           H  
ATOM   4469 3HB  ALA A 297      51.600   3.737  27.510  1.00  0.68           H  
ATOM   4470  N   LYS A 298      51.437   7.682  27.732  1.00  0.73           N  
ATOM   4471  CA  LYS A 298      50.636   8.616  26.970  1.00  0.73           C  
ATOM   4472  C   LYS A 298      51.484   9.146  25.852  1.00  0.73           C  
ATOM   4473  O   LYS A 298      52.471   9.847  26.106  1.00  0.73           O  
ATOM   4474  CB  LYS A 298      50.203   9.798  27.813  1.00  0.73           C  
ATOM   4475  CG  LYS A 298      49.281  10.777  27.131  1.00  0.73           C  
ATOM   4476  CD  LYS A 298      48.911  11.894  28.088  1.00  0.73           C  
ATOM   4477  CE  LYS A 298      47.924  12.866  27.489  1.00  0.73           C  
ATOM   4478  NZ  LYS A 298      47.581  13.937  28.453  1.00  0.73           N  
ATOM   4479  H   LYS A 298      51.954   7.997  28.542  1.00  0.73           H  
ATOM   4480  HA  LYS A 298      49.769   8.105  26.544  1.00  0.73           H  
ATOM   4481 1HB  LYS A 298      49.720   9.448  28.726  1.00  0.73           H  
ATOM   4482 2HB  LYS A 298      51.080  10.354  28.089  1.00  0.73           H  
ATOM   4483 1HG  LYS A 298      49.774  11.198  26.249  1.00  0.73           H  
ATOM   4484 2HG  LYS A 298      48.386  10.263  26.809  1.00  0.73           H  
ATOM   4485 1HD  LYS A 298      48.500  11.477  29.012  1.00  0.73           H  
ATOM   4486 2HD  LYS A 298      49.809  12.452  28.335  1.00  0.73           H  
ATOM   4487 1HE  LYS A 298      48.347  13.315  26.592  1.00  0.73           H  
ATOM   4488 2HE  LYS A 298      47.018  12.331  27.220  1.00  0.73           H  
ATOM   4489 1HZ  LYS A 298      46.922  14.586  28.063  1.00  0.73           H  
ATOM   4490 2HZ  LYS A 298      47.184  13.545  29.292  1.00  0.73           H  
ATOM   4491 3HZ  LYS A 298      48.412  14.468  28.710  1.00  0.73           H  
ATOM   4492  N   TYR A 299      51.078   8.850  24.636  1.00  0.79           N  
ATOM   4493  CA  TYR A 299      51.823   9.284  23.470  1.00  0.79           C  
ATOM   4494  C   TYR A 299      51.178  10.462  22.784  1.00  0.79           C  
ATOM   4495  O   TYR A 299      49.960  10.614  22.821  1.00  0.79           O  
ATOM   4496  CB  TYR A 299      51.987   8.139  22.499  1.00  0.79           C  
ATOM   4497  CG  TYR A 299      52.921   7.102  22.988  1.00  0.79           C  
ATOM   4498  CD1 TYR A 299      52.498   5.949  23.600  1.00  0.79           C  
ATOM   4499  CD2 TYR A 299      54.226   7.325  22.808  1.00  0.79           C  
ATOM   4500  CE1 TYR A 299      53.438   5.028  23.984  1.00  0.79           C  
ATOM   4501  CE2 TYR A 299      55.152   6.431  23.197  1.00  0.79           C  
ATOM   4502  CZ  TYR A 299      54.782   5.298  23.767  1.00  0.79           C  
ATOM   4503  OH  TYR A 299      55.747   4.427  24.121  1.00  0.79           O  
ATOM   4504  H   TYR A 299      50.261   8.236  24.528  1.00  0.79           H  
ATOM   4505  HA  TYR A 299      52.814   9.598  23.790  1.00  0.79           H  
ATOM   4506 1HB  TYR A 299      51.018   7.674  22.325  1.00  0.79           H  
ATOM   4507 2HB  TYR A 299      52.358   8.512  21.542  1.00  0.79           H  
ATOM   4508  HD1 TYR A 299      51.434   5.758  23.759  1.00  0.79           H  
ATOM   4509  HD2 TYR A 299      54.529   8.239  22.333  1.00  0.79           H  
ATOM   4510  HE1 TYR A 299      53.124   4.102  24.442  1.00  0.79           H  
ATOM   4511  HE2 TYR A 299      56.206   6.627  23.037  1.00  0.79           H  
ATOM   4512  HH  TYR A 299      56.611   4.848  24.012  1.00  0.79           H  
ATOM   4513  N   ALA A 300      51.989  11.274  22.108  1.00  0.86           N  
ATOM   4514  CA  ALA A 300      51.488  12.445  21.375  1.00  0.86           C  
ATOM   4515  C   ALA A 300      50.775  12.051  20.079  1.00  0.86           C  
ATOM   4516  O   ALA A 300      51.274  12.278  18.976  1.00  0.86           O  
ATOM   4517  CB  ALA A 300      52.646  13.381  21.044  1.00  0.86           C  
ATOM   4518  H   ALA A 300      52.993  11.090  22.143  1.00  0.86           H  
ATOM   4519  HA  ALA A 300      50.769  12.954  22.011  1.00  0.86           H  
ATOM   4520 1HB  ALA A 300      52.265  14.260  20.527  1.00  0.86           H  
ATOM   4521 2HB  ALA A 300      53.145  13.688  21.960  1.00  0.86           H  
ATOM   4522 3HB  ALA A 300      53.358  12.859  20.404  1.00  0.86           H  
ATOM   4523  N   SER A 301      49.606  11.446  20.243  1.00  0.93           N  
ATOM   4524  CA  SER A 301      48.799  10.920  19.152  1.00  0.93           C  
ATOM   4525  C   SER A 301      47.737  11.875  18.610  1.00  0.93           C  
ATOM   4526  O   SER A 301      47.107  12.639  19.344  1.00  0.93           O  
ATOM   4527  CB  SER A 301      48.108   9.655  19.590  1.00  0.93           C  
ATOM   4528  OG  SER A 301      47.268   9.173  18.568  1.00  0.93           O  
ATOM   4529  H   SER A 301      49.304  11.309  21.206  1.00  0.93           H  
ATOM   4530  HA  SER A 301      49.475  10.673  18.333  1.00  0.93           H  
ATOM   4531 1HB  SER A 301      48.847   8.899  19.858  1.00  0.93           H  
ATOM   4532 2HB  SER A 301      47.518   9.866  20.485  1.00  0.93           H  
ATOM   4533  HG  SER A 301      47.858   8.777  17.913  1.00  0.93           H  
ATOM   4534  N   SER A 302      47.476  11.755  17.311  1.00  0.99           N  
ATOM   4535  CA  SER A 302      46.432  12.521  16.637  1.00  0.99           C  
ATOM   4536  C   SER A 302      45.032  12.022  17.003  1.00  0.99           C  
ATOM   4537  O   SER A 302      44.028  12.702  16.760  1.00  0.99           O  
ATOM   4538  CB  SER A 302      46.635  12.469  15.134  1.00  0.99           C  
ATOM   4539  OG  SER A 302      46.443  11.171  14.639  1.00  0.99           O  
ATOM   4540  H   SER A 302      48.033  11.113  16.766  1.00  0.99           H  
ATOM   4541  HA  SER A 302      46.515  13.562  16.955  1.00  0.99           H  
ATOM   4542 1HB  SER A 302      45.936  13.151  14.649  1.00  0.99           H  
ATOM   4543 2HB  SER A 302      47.640  12.807  14.892  1.00  0.99           H  
ATOM   4544  HG  SER A 302      45.525  10.949  14.824  1.00  0.99           H  
ATOM   4545  N   PHE A 303      44.953  10.866  17.672  1.00  1.02           N  
ATOM   4546  CA  PHE A 303      43.663  10.308  18.042  1.00  1.02           C  
ATOM   4547  C   PHE A 303      43.076  11.022  19.270  1.00  1.02           C  
ATOM   4548  O   PHE A 303      41.976  10.696  19.742  1.00  1.02           O  
ATOM   4549  CB  PHE A 303      43.756   8.811  18.342  1.00  1.02           C  
ATOM   4550  CG  PHE A 303      43.979   7.874  17.179  1.00  1.02           C  
ATOM   4551  CD1 PHE A 303      45.070   7.030  17.161  1.00  1.02           C  
ATOM   4552  CD2 PHE A 303      43.097   7.822  16.108  1.00  1.02           C  
ATOM   4553  CE1 PHE A 303      45.266   6.154  16.110  1.00  1.02           C  
ATOM   4554  CE2 PHE A 303      43.286   6.954  15.069  1.00  1.02           C  
ATOM   4555  CZ  PHE A 303      44.373   6.114  15.067  1.00  1.02           C  
ATOM   4556  H   PHE A 303      45.798  10.349  17.904  1.00  1.02           H  
ATOM   4557  HA  PHE A 303      42.981  10.450  17.204  1.00  1.02           H  
ATOM   4558 1HB  PHE A 303      44.548   8.641  19.070  1.00  1.02           H  
ATOM   4559 2HB  PHE A 303      42.841   8.512  18.795  1.00  1.02           H  
ATOM   4560  HD1 PHE A 303      45.773   7.053  17.990  1.00  1.02           H  
ATOM   4561  HD2 PHE A 303      42.243   8.475  16.089  1.00  1.02           H  
ATOM   4562  HE1 PHE A 303      46.126   5.496  16.108  1.00  1.02           H  
ATOM   4563  HE2 PHE A 303      42.572   6.931  14.243  1.00  1.02           H  
ATOM   4564  HZ  PHE A 303      44.527   5.421  14.240  1.00  1.02           H  
ATOM   4565  N   TYR A 304      43.792  12.030  19.778  1.00  1.03           N  
ATOM   4566  CA  TYR A 304      43.280  12.839  20.865  1.00  1.03           C  
ATOM   4567  C   TYR A 304      42.402  13.964  20.329  1.00  1.03           C  
ATOM   4568  O   TYR A 304      41.703  14.625  21.095  1.00  1.03           O  
ATOM   4569  CB  TYR A 304      44.411  13.466  21.653  1.00  1.03           C  
ATOM   4570  CG  TYR A 304      45.296  12.496  22.330  1.00  1.03           C  
ATOM   4571  CD1 TYR A 304      46.558  12.903  22.715  1.00  1.03           C  
ATOM   4572  CD2 TYR A 304      44.879  11.193  22.552  1.00  1.03           C  
ATOM   4573  CE1 TYR A 304      47.395  12.036  23.329  1.00  1.03           C  
ATOM   4574  CE2 TYR A 304      45.734  10.322  23.166  1.00  1.03           C  
ATOM   4575  CZ  TYR A 304      46.987  10.744  23.553  1.00  1.03           C  
ATOM   4576  OH  TYR A 304      47.838   9.882  24.167  1.00  1.03           O  
ATOM   4577  H   TYR A 304      44.722  12.248  19.413  1.00  1.03           H  
ATOM   4578  HA  TYR A 304      42.674  12.213  21.520  1.00  1.03           H  
ATOM   4579 1HB  TYR A 304      45.025  14.064  20.973  1.00  1.03           H  
ATOM   4580 2HB  TYR A 304      44.001  14.139  22.402  1.00  1.03           H  
ATOM   4581  HD1 TYR A 304      46.882  13.924  22.532  1.00  1.03           H  
ATOM   4582  HD2 TYR A 304      43.887  10.866  22.241  1.00  1.03           H  
ATOM   4583  HE1 TYR A 304      48.389  12.366  23.638  1.00  1.03           H  
ATOM   4584  HE2 TYR A 304      45.435   9.307  23.346  1.00  1.03           H  
ATOM   4585  HH  TYR A 304      48.750  10.211  24.050  1.00  1.03           H  
ATOM   4586  N   GLY A 305      42.444  14.200  19.015  1.00  1.01           N  
ATOM   4587  CA  GLY A 305      41.699  15.296  18.411  1.00  1.01           C  
ATOM   4588  C   GLY A 305      40.254  15.386  18.918  1.00  1.01           C  
ATOM   4589  O   GLY A 305      39.921  16.305  19.664  1.00  1.01           O  
ATOM   4590  H   GLY A 305      43.017  13.615  18.404  1.00  1.01           H  
ATOM   4591 1HA  GLY A 305      42.208  16.228  18.652  1.00  1.01           H  
ATOM   4592 2HA  GLY A 305      41.736  15.219  17.328  1.00  1.01           H  
ATOM   4593  N   PRO A 306      39.362  14.476  18.506  1.00  0.97           N  
ATOM   4594  CA  PRO A 306      37.964  14.420  18.900  1.00  0.97           C  
ATOM   4595  C   PRO A 306      37.732  14.493  20.420  1.00  0.97           C  
ATOM   4596  O   PRO A 306      36.749  15.080  20.869  1.00  0.97           O  
ATOM   4597  CB  PRO A 306      37.558  13.062  18.332  1.00  0.97           C  
ATOM   4598  CG  PRO A 306      38.433  12.865  17.138  1.00  0.97           C  
ATOM   4599  CD  PRO A 306      39.767  13.403  17.569  1.00  0.97           C  
ATOM   4600  HA  PRO A 306      37.422  15.233  18.389  1.00  0.97           H  
ATOM   4601 1HB  PRO A 306      37.731  12.288  19.079  1.00  0.97           H  
ATOM   4602 2HB  PRO A 306      36.499  13.042  18.088  1.00  0.97           H  
ATOM   4603 1HG  PRO A 306      38.458  11.808  16.859  1.00  0.97           H  
ATOM   4604 2HG  PRO A 306      38.022  13.406  16.274  1.00  0.97           H  
ATOM   4605 1HD  PRO A 306      40.347  12.625  18.093  1.00  0.97           H  
ATOM   4606 2HD  PRO A 306      40.281  13.787  16.689  1.00  0.97           H  
ATOM   4607  N   PHE A 307      38.643  13.918  21.217  1.00  0.94           N  
ATOM   4608  CA  PHE A 307      38.536  13.938  22.684  1.00  0.94           C  
ATOM   4609  C   PHE A 307      38.606  15.374  23.176  1.00  0.94           C  
ATOM   4610  O   PHE A 307      37.780  15.828  23.977  1.00  0.94           O  
ATOM   4611  CB  PHE A 307      39.652  13.103  23.309  1.00  0.94           C  
ATOM   4612  CG  PHE A 307      39.716  13.056  24.801  1.00  0.94           C  
ATOM   4613  CD1 PHE A 307      38.870  12.234  25.535  1.00  0.94           C  
ATOM   4614  CD2 PHE A 307      40.658  13.811  25.475  1.00  0.94           C  
ATOM   4615  CE1 PHE A 307      38.968  12.175  26.913  1.00  0.94           C  
ATOM   4616  CE2 PHE A 307      40.759  13.752  26.845  1.00  0.94           C  
ATOM   4617  CZ  PHE A 307      39.918  12.934  27.563  1.00  0.94           C  
ATOM   4618  H   PHE A 307      39.448  13.465  20.807  1.00  0.94           H  
ATOM   4619  HA  PHE A 307      37.575  13.513  22.973  1.00  0.94           H  
ATOM   4620 1HB  PHE A 307      39.569  12.085  22.953  1.00  0.94           H  
ATOM   4621 2HB  PHE A 307      40.605  13.476  22.962  1.00  0.94           H  
ATOM   4622  HD1 PHE A 307      38.129  11.629  25.009  1.00  0.94           H  
ATOM   4623  HD2 PHE A 307      41.327  14.458  24.904  1.00  0.94           H  
ATOM   4624  HE1 PHE A 307      38.300  11.524  27.482  1.00  0.94           H  
ATOM   4625  HE2 PHE A 307      41.506  14.355  27.363  1.00  0.94           H  
ATOM   4626  HZ  PHE A 307      40.009  12.895  28.639  1.00  0.94           H  
ATOM   4627  N   ARG A 308      39.612  16.087  22.677  1.00  0.91           N  
ATOM   4628  CA  ARG A 308      39.842  17.474  23.034  1.00  0.91           C  
ATOM   4629  C   ARG A 308      38.635  18.300  22.609  1.00  0.91           C  
ATOM   4630  O   ARG A 308      38.206  19.213  23.322  1.00  0.91           O  
ATOM   4631  CB  ARG A 308      41.053  17.979  22.285  1.00  0.91           C  
ATOM   4632  CG  ARG A 308      42.365  17.407  22.684  1.00  0.91           C  
ATOM   4633  CD  ARG A 308      43.373  17.774  21.671  1.00  0.91           C  
ATOM   4634  NE  ARG A 308      44.682  17.207  21.934  1.00  0.91           N  
ATOM   4635  CZ  ARG A 308      45.708  17.247  21.066  1.00  0.91           C  
ATOM   4636  NH1 ARG A 308      45.559  17.844  19.903  1.00  0.91           N  
ATOM   4637  NH2 ARG A 308      46.860  16.689  21.375  1.00  0.91           N  
ATOM   4638  H   ARG A 308      40.253  15.643  22.014  1.00  0.91           H  
ATOM   4639  HA  ARG A 308      39.992  17.555  24.112  1.00  0.91           H  
ATOM   4640 1HB  ARG A 308      40.931  17.827  21.225  1.00  0.91           H  
ATOM   4641 2HB  ARG A 308      41.125  19.049  22.446  1.00  0.91           H  
ATOM   4642 1HG  ARG A 308      42.662  17.834  23.644  1.00  0.91           H  
ATOM   4643 2HG  ARG A 308      42.300  16.328  22.767  1.00  0.91           H  
ATOM   4644 1HD  ARG A 308      43.032  17.394  20.709  1.00  0.91           H  
ATOM   4645 2HD  ARG A 308      43.456  18.845  21.614  1.00  0.91           H  
ATOM   4646  HE  ARG A 308      44.825  16.732  22.811  1.00  0.91           H  
ATOM   4647 1HH1 ARG A 308      44.672  18.270  19.664  1.00  0.91           H  
ATOM   4648 2HH1 ARG A 308      46.327  17.872  19.248  1.00  0.91           H  
ATOM   4649 1HH2 ARG A 308      46.980  16.225  22.265  1.00  0.91           H  
ATOM   4650 2HH2 ARG A 308      47.628  16.720  20.720  1.00  0.91           H  
ATOM   4651  N   GLU A 309      38.061  17.974  21.439  1.00  0.89           N  
ATOM   4652  CA  GLU A 309      36.884  18.709  20.987  1.00  0.89           C  
ATOM   4653  C   GLU A 309      35.689  18.429  21.900  1.00  0.89           C  
ATOM   4654  O   GLU A 309      34.979  19.347  22.303  1.00  0.89           O  
ATOM   4655  CB  GLU A 309      36.514  18.347  19.539  1.00  0.89           C  
ATOM   4656  CG  GLU A 309      37.517  18.822  18.485  1.00  0.89           C  
ATOM   4657  CD  GLU A 309      37.112  18.482  17.063  1.00  0.89           C  
ATOM   4658  OE1 GLU A 309      36.105  17.840  16.881  1.00  0.89           O  
ATOM   4659  OE2 GLU A 309      37.813  18.876  16.160  1.00  0.89           O  
ATOM   4660  H   GLU A 309      38.471  17.232  20.866  1.00  0.89           H  
ATOM   4661  HA  GLU A 309      37.104  19.776  21.031  1.00  0.89           H  
ATOM   4662 1HB  GLU A 309      36.422  17.268  19.450  1.00  0.89           H  
ATOM   4663 2HB  GLU A 309      35.544  18.776  19.296  1.00  0.89           H  
ATOM   4664 1HG  GLU A 309      37.634  19.901  18.572  1.00  0.89           H  
ATOM   4665 2HG  GLU A 309      38.482  18.363  18.701  1.00  0.89           H  
ATOM   4666  N   ALA A 310      35.528  17.170  22.311  1.00  0.89           N  
ATOM   4667  CA  ALA A 310      34.425  16.756  23.174  1.00  0.89           C  
ATOM   4668  C   ALA A 310      34.433  17.503  24.493  1.00  0.89           C  
ATOM   4669  O   ALA A 310      33.381  17.869  25.024  1.00  0.89           O  
ATOM   4670  CB  ALA A 310      34.524  15.283  23.460  1.00  0.89           C  
ATOM   4671  H   ALA A 310      36.158  16.455  21.954  1.00  0.89           H  
ATOM   4672  HA  ALA A 310      33.492  16.965  22.654  1.00  0.89           H  
ATOM   4673 1HB  ALA A 310      33.691  14.982  24.084  1.00  0.89           H  
ATOM   4674 2HB  ALA A 310      34.513  14.736  22.531  1.00  0.89           H  
ATOM   4675 3HB  ALA A 310      35.449  15.080  23.975  1.00  0.89           H  
ATOM   4676  N   LEU A 311      35.633  17.750  24.997  1.00  0.90           N  
ATOM   4677  CA  LEU A 311      35.865  18.462  26.242  1.00  0.90           C  
ATOM   4678  C   LEU A 311      36.152  19.960  26.114  1.00  0.90           C  
ATOM   4679  O   LEU A 311      36.466  20.600  27.122  1.00  0.90           O  
ATOM   4680  CB  LEU A 311      37.028  17.794  26.964  1.00  0.90           C  
ATOM   4681  CG  LEU A 311      36.761  16.386  27.422  1.00  0.90           C  
ATOM   4682  CD1 LEU A 311      38.003  15.797  27.971  1.00  0.90           C  
ATOM   4683  CD2 LEU A 311      35.708  16.443  28.498  1.00  0.90           C  
ATOM   4684  H   LEU A 311      36.445  17.377  24.499  1.00  0.90           H  
ATOM   4685  HA  LEU A 311      34.973  18.347  26.853  1.00  0.90           H  
ATOM   4686 1HB  LEU A 311      37.881  17.760  26.275  1.00  0.90           H  
ATOM   4687 2HB  LEU A 311      37.306  18.395  27.828  1.00  0.90           H  
ATOM   4688  HG  LEU A 311      36.429  15.775  26.587  1.00  0.90           H  
ATOM   4689 1HD1 LEU A 311      37.803  14.787  28.308  1.00  0.90           H  
ATOM   4690 2HD1 LEU A 311      38.757  15.783  27.185  1.00  0.90           H  
ATOM   4691 3HD1 LEU A 311      38.357  16.400  28.806  1.00  0.90           H  
ATOM   4692 1HD2 LEU A 311      35.514  15.464  28.877  1.00  0.90           H  
ATOM   4693 2HD2 LEU A 311      36.082  17.058  29.298  1.00  0.90           H  
ATOM   4694 3HD2 LEU A 311      34.789  16.874  28.104  1.00  0.90           H  
ATOM   4695  N   ASP A 312      36.115  20.524  24.903  1.00  0.94           N  
ATOM   4696  CA  ASP A 312      36.482  21.931  24.712  1.00  0.94           C  
ATOM   4697  C   ASP A 312      37.844  22.245  25.367  1.00  0.94           C  
ATOM   4698  O   ASP A 312      37.992  23.285  26.021  1.00  0.94           O  
ATOM   4699  CB  ASP A 312      35.417  22.906  25.279  1.00  0.94           C  
ATOM   4700  CG  ASP A 312      34.023  22.882  24.552  1.00  0.94           C  
ATOM   4701  OD1 ASP A 312      33.973  22.640  23.378  1.00  0.94           O  
ATOM   4702  OD2 ASP A 312      33.021  23.165  25.213  1.00  0.94           O  
ATOM   4703  H   ASP A 312      35.823  19.980  24.089  1.00  0.94           H  
ATOM   4704  HA  ASP A 312      36.572  22.113  23.641  1.00  0.94           H  
ATOM   4705 1HB  ASP A 312      35.254  22.691  26.334  1.00  0.94           H  
ATOM   4706 2HB  ASP A 312      35.804  23.925  25.220  1.00  0.94           H  
ATOM   4707  N   SER A 313      38.832  21.348  25.202  1.00  0.99           N  
ATOM   4708  CA  SER A 313      40.146  21.521  25.834  1.00  0.99           C  
ATOM   4709  C   SER A 313      41.309  21.508  24.846  1.00  0.99           C  
ATOM   4710  O   SER A 313      42.337  20.876  25.075  1.00  0.99           O  
ATOM   4711  CB  SER A 313      40.390  20.464  26.889  1.00  0.99           C  
ATOM   4712  OG  SER A 313      40.338  19.168  26.364  1.00  0.99           O  
ATOM   4713  H   SER A 313      38.651  20.522  24.630  1.00  0.99           H  
ATOM   4714  HA  SER A 313      40.156  22.488  26.335  1.00  0.99           H  
ATOM   4715 1HB  SER A 313      41.369  20.634  27.338  1.00  0.99           H  
ATOM   4716 2HB  SER A 313      39.650  20.561  27.683  1.00  0.99           H  
ATOM   4717  HG  SER A 313      40.805  18.608  27.037  1.00  0.99           H  
ATOM   4718  N   ASN A 314      41.147  22.180  23.728  1.00  1.08           N  
ATOM   4719  CA  ASN A 314      42.227  22.240  22.757  1.00  1.08           C  
ATOM   4720  C   ASN A 314      43.454  22.954  23.357  1.00  1.08           C  
ATOM   4721  O   ASN A 314      43.297  23.946  24.077  1.00  1.08           O  
ATOM   4722  CB  ASN A 314      41.758  22.942  21.495  1.00  1.08           C  
ATOM   4723  CG  ASN A 314      40.816  22.114  20.680  1.00  1.08           C  
ATOM   4724  OD1 ASN A 314      40.931  20.888  20.636  1.00  1.08           O  
ATOM   4725  ND2 ASN A 314      39.884  22.760  20.031  1.00  1.08           N  
ATOM   4726  H   ASN A 314      40.279  22.671  23.567  1.00  1.08           H  
ATOM   4727  HA  ASN A 314      42.490  21.215  22.512  1.00  1.08           H  
ATOM   4728 1HB  ASN A 314      41.251  23.869  21.771  1.00  1.08           H  
ATOM   4729 2HB  ASN A 314      42.614  23.216  20.881  1.00  1.08           H  
ATOM   4730 1HD2 ASN A 314      39.225  22.257  19.469  1.00  1.08           H  
ATOM   4731 2HD2 ASN A 314      39.829  23.757  20.096  1.00  1.08           H  
ATOM   4732  N   PRO A 315      44.689  22.527  23.035  1.00  1.18           N  
ATOM   4733  CA  PRO A 315      45.936  23.096  23.510  1.00  1.18           C  
ATOM   4734  C   PRO A 315      46.093  24.472  22.910  1.00  1.18           C  
ATOM   4735  O   PRO A 315      46.654  24.644  21.830  1.00  1.18           O  
ATOM   4736  CB  PRO A 315      46.985  22.092  23.023  1.00  1.18           C  
ATOM   4737  CG  PRO A 315      46.379  21.491  21.785  1.00  1.18           C  
ATOM   4738  CD  PRO A 315      44.881  21.408  22.099  1.00  1.18           C  
ATOM   4739  HA  PRO A 315      45.917  23.153  24.608  1.00  1.18           H  
ATOM   4740 1HB  PRO A 315      47.932  22.611  22.833  1.00  1.18           H  
ATOM   4741 2HB  PRO A 315      47.180  21.355  23.810  1.00  1.18           H  
ATOM   4742 1HG  PRO A 315      46.599  22.131  20.916  1.00  1.18           H  
ATOM   4743 2HG  PRO A 315      46.836  20.509  21.583  1.00  1.18           H  
ATOM   4744 1HD  PRO A 315      44.302  21.532  21.176  1.00  1.18           H  
ATOM   4745 2HD  PRO A 315      44.670  20.466  22.617  1.00  1.18           H  
ATOM   4746  N   ARG A 316      45.479  25.431  23.583  1.00  1.29           N  
ATOM   4747  CA  ARG A 316      45.387  26.813  23.156  1.00  1.29           C  
ATOM   4748  C   ARG A 316      46.746  27.459  22.926  1.00  1.29           C  
ATOM   4749  O   ARG A 316      46.906  28.219  21.968  1.00  1.29           O  
ATOM   4750  CB  ARG A 316      44.627  27.597  24.203  1.00  1.29           C  
ATOM   4751  CG  ARG A 316      44.342  29.033  23.910  1.00  1.29           C  
ATOM   4752  CD  ARG A 316      43.546  29.593  25.022  1.00  1.29           C  
ATOM   4753  NE  ARG A 316      43.240  30.988  24.863  1.00  1.29           N  
ATOM   4754  CZ  ARG A 316      42.599  31.716  25.791  1.00  1.29           C  
ATOM   4755  NH1 ARG A 316      42.222  31.147  26.924  1.00  1.29           N  
ATOM   4756  NH2 ARG A 316      42.346  32.997  25.574  1.00  1.29           N  
ATOM   4757  H   ARG A 316      45.041  25.166  24.468  1.00  1.29           H  
ATOM   4758  HA  ARG A 316      44.827  26.839  22.221  1.00  1.29           H  
ATOM   4759 1HB  ARG A 316      43.683  27.097  24.421  1.00  1.29           H  
ATOM   4760 2HB  ARG A 316      45.207  27.594  25.116  1.00  1.29           H  
ATOM   4761 1HG  ARG A 316      45.278  29.582  23.831  1.00  1.29           H  
ATOM   4762 2HG  ARG A 316      43.778  29.125  22.984  1.00  1.29           H  
ATOM   4763 1HD  ARG A 316      42.611  29.044  25.111  1.00  1.29           H  
ATOM   4764 2HD  ARG A 316      44.108  29.478  25.940  1.00  1.29           H  
ATOM   4765  HE  ARG A 316      43.520  31.443  24.007  1.00  1.29           H  
ATOM   4766 1HH1 ARG A 316      42.428  30.143  27.104  1.00  1.29           H  
ATOM   4767 2HH1 ARG A 316      41.743  31.690  27.624  1.00  1.29           H  
ATOM   4768 1HH2 ARG A 316      42.634  33.430  24.707  1.00  1.29           H  
ATOM   4769 2HH2 ARG A 316      41.863  33.543  26.273  1.00  1.29           H  
ATOM   4770  N   PHE A 317      47.723  27.172  23.796  1.00  1.38           N  
ATOM   4771  CA  PHE A 317      49.031  27.827  23.598  1.00  1.38           C  
ATOM   4772  C   PHE A 317      50.207  26.919  23.176  1.00  1.38           C  
ATOM   4773  O   PHE A 317      51.011  27.319  22.329  1.00  1.38           O  
ATOM   4774  CB  PHE A 317      49.411  28.614  24.847  1.00  1.38           C  
ATOM   4775  CG  PHE A 317      48.427  29.702  25.152  1.00  1.38           C  
ATOM   4776  CD1 PHE A 317      47.597  29.602  26.232  1.00  1.38           C  
ATOM   4777  CD2 PHE A 317      48.321  30.818  24.341  1.00  1.38           C  
ATOM   4778  CE1 PHE A 317      46.683  30.588  26.524  1.00  1.38           C  
ATOM   4779  CE2 PHE A 317      47.403  31.810  24.620  1.00  1.38           C  
ATOM   4780  CZ  PHE A 317      46.584  31.694  25.720  1.00  1.38           C  
ATOM   4781  H   PHE A 317      47.512  26.540  24.577  1.00  1.38           H  
ATOM   4782  HA  PHE A 317      48.910  28.560  22.802  1.00  1.38           H  
ATOM   4783 1HB  PHE A 317      49.457  27.943  25.704  1.00  1.38           H  
ATOM   4784 2HB  PHE A 317      50.396  29.061  24.718  1.00  1.38           H  
ATOM   4785  HD1 PHE A 317      47.674  28.732  26.863  1.00  1.38           H  
ATOM   4786  HD2 PHE A 317      48.971  30.905  23.470  1.00  1.38           H  
ATOM   4787  HE1 PHE A 317      46.035  30.486  27.398  1.00  1.38           H  
ATOM   4788  HE2 PHE A 317      47.330  32.684  23.974  1.00  1.38           H  
ATOM   4789  HZ  PHE A 317      45.860  32.472  25.952  1.00  1.38           H  
ATOM   4790  N   GLY A 318      50.327  25.724  23.750  1.00  1.42           N  
ATOM   4791  CA  GLY A 318      51.416  24.805  23.411  1.00  1.42           C  
ATOM   4792  C   GLY A 318      50.901  23.643  22.566  1.00  1.42           C  
ATOM   4793  O   GLY A 318      49.940  23.790  21.817  1.00  1.42           O  
ATOM   4794  H   GLY A 318      49.678  25.435  24.473  1.00  1.42           H  
ATOM   4795 1HA  GLY A 318      52.196  25.338  22.868  1.00  1.42           H  
ATOM   4796 2HA  GLY A 318      51.864  24.424  24.328  1.00  1.42           H  
ATOM   4797  N   ASP A 319      51.551  22.485  22.674  1.00  1.40           N  
ATOM   4798  CA  ASP A 319      51.124  21.309  21.910  1.00  1.40           C  
ATOM   4799  C   ASP A 319      51.235  20.020  22.726  1.00  1.40           C  
ATOM   4800  O   ASP A 319      51.136  18.916  22.189  1.00  1.40           O  
ATOM   4801  CB  ASP A 319      51.952  21.198  20.638  1.00  1.40           C  
ATOM   4802  CG  ASP A 319      53.430  20.988  20.909  1.00  1.40           C  
ATOM   4803  OD1 ASP A 319      53.809  20.892  22.075  1.00  1.40           O  
ATOM   4804  OD2 ASP A 319      54.177  20.925  19.955  1.00  1.40           O  
ATOM   4805  H   ASP A 319      52.355  22.431  23.279  1.00  1.40           H  
ATOM   4806  HA  ASP A 319      50.077  21.440  21.632  1.00  1.40           H  
ATOM   4807 1HB  ASP A 319      51.587  20.364  20.041  1.00  1.40           H  
ATOM   4808 2HB  ASP A 319      51.826  22.106  20.042  1.00  1.40           H  
ATOM   4809  N   LYS A 320      51.464  20.190  24.029  1.00  1.32           N  
ATOM   4810  CA  LYS A 320      51.633  19.127  25.026  1.00  1.32           C  
ATOM   4811  C   LYS A 320      52.844  18.184  24.800  1.00  1.32           C  
ATOM   4812  O   LYS A 320      53.050  17.226  25.559  1.00  1.32           O  
ATOM   4813  CB  LYS A 320      50.348  18.292  25.109  1.00  1.32           C  
ATOM   4814  CG  LYS A 320      49.079  19.070  25.455  1.00  1.32           C  
ATOM   4815  CD  LYS A 320      47.884  18.105  25.700  1.00  1.32           C  
ATOM   4816  CE  LYS A 320      46.648  18.876  26.153  1.00  1.32           C  
ATOM   4817  NZ  LYS A 320      45.501  18.012  26.527  1.00  1.32           N  
ATOM   4818  H   LYS A 320      51.518  21.139  24.356  1.00  1.32           H  
ATOM   4819  HA  LYS A 320      51.779  19.612  25.989  1.00  1.32           H  
ATOM   4820 1HB  LYS A 320      50.168  17.796  24.167  1.00  1.32           H  
ATOM   4821 2HB  LYS A 320      50.469  17.519  25.855  1.00  1.32           H  
ATOM   4822 1HG  LYS A 320      49.243  19.694  26.331  1.00  1.32           H  
ATOM   4823 2HG  LYS A 320      48.827  19.719  24.622  1.00  1.32           H  
ATOM   4824 1HD  LYS A 320      47.653  17.582  24.772  1.00  1.32           H  
ATOM   4825 2HD  LYS A 320      48.141  17.360  26.451  1.00  1.32           H  
ATOM   4826 1HE  LYS A 320      46.919  19.449  27.017  1.00  1.32           H  
ATOM   4827 2HE  LYS A 320      46.333  19.547  25.353  1.00  1.32           H  
ATOM   4828 1HZ  LYS A 320      44.721  18.614  26.854  1.00  1.32           H  
ATOM   4829 2HZ  LYS A 320      45.201  17.458  25.762  1.00  1.32           H  
ATOM   4830 3HZ  LYS A 320      45.772  17.411  27.296  1.00  1.32           H  
ATOM   4831  N   LYS A 321      53.761  18.536  23.891  1.00  1.21           N  
ATOM   4832  CA  LYS A 321      54.891  17.651  23.597  1.00  1.21           C  
ATOM   4833  C   LYS A 321      56.038  17.806  24.576  1.00  1.21           C  
ATOM   4834  O   LYS A 321      57.064  17.141  24.458  1.00  1.21           O  
ATOM   4835  CB  LYS A 321      55.383  17.872  22.180  1.00  1.21           C  
ATOM   4836  CG  LYS A 321      54.381  17.473  21.123  1.00  1.21           C  
ATOM   4837  CD  LYS A 321      54.922  17.729  19.743  1.00  1.21           C  
ATOM   4838  CE  LYS A 321      53.878  17.453  18.690  1.00  1.21           C  
ATOM   4839  NZ  LYS A 321      54.364  17.814  17.334  1.00  1.21           N  
ATOM   4840  H   LYS A 321      53.637  19.381  23.311  1.00  1.21           H  
ATOM   4841  HA  LYS A 321      54.539  16.622  23.667  1.00  1.21           H  
ATOM   4842 1HB  LYS A 321      55.605  18.935  22.035  1.00  1.21           H  
ATOM   4843 2HB  LYS A 321      56.303  17.314  22.017  1.00  1.21           H  
ATOM   4844 1HG  LYS A 321      54.138  16.419  21.229  1.00  1.21           H  
ATOM   4845 2HG  LYS A 321      53.469  18.055  21.259  1.00  1.21           H  
ATOM   4846 1HD  LYS A 321      55.244  18.766  19.668  1.00  1.21           H  
ATOM   4847 2HD  LYS A 321      55.783  17.089  19.567  1.00  1.21           H  
ATOM   4848 1HE  LYS A 321      53.619  16.394  18.706  1.00  1.21           H  
ATOM   4849 2HE  LYS A 321      52.985  18.041  18.915  1.00  1.21           H  
ATOM   4850 1HZ  LYS A 321      53.645  17.626  16.654  1.00  1.21           H  
ATOM   4851 2HZ  LYS A 321      54.595  18.804  17.319  1.00  1.21           H  
ATOM   4852 3HZ  LYS A 321      55.186  17.275  17.114  1.00  1.21           H  
ATOM   4853  N   THR A 322      55.850  18.667  25.564  1.00  1.09           N  
ATOM   4854  CA  THR A 322      56.844  18.881  26.592  1.00  1.09           C  
ATOM   4855  C   THR A 322      56.696  17.816  27.680  1.00  1.09           C  
ATOM   4856  O   THR A 322      57.545  17.705  28.563  1.00  1.09           O  
ATOM   4857  CB  THR A 322      56.714  20.285  27.199  1.00  1.09           C  
ATOM   4858  OG1 THR A 322      55.441  20.421  27.828  1.00  1.09           O  
ATOM   4859  CG2 THR A 322      56.835  21.324  26.102  1.00  1.09           C  
ATOM   4860  H   THR A 322      54.987  19.186  25.592  1.00  1.09           H  
ATOM   4861  HA  THR A 322      57.837  18.784  26.150  1.00  1.09           H  
ATOM   4862  HB  THR A 322      57.498  20.436  27.939  1.00  1.09           H  
ATOM   4863  HG1 THR A 322      55.334  19.697  28.451  1.00  1.09           H  
ATOM   4864 1HG2 THR A 322      56.742  22.321  26.532  1.00  1.09           H  
ATOM   4865 2HG2 THR A 322      57.807  21.226  25.618  1.00  1.09           H  
ATOM   4866 3HG2 THR A 322      56.045  21.168  25.366  1.00  1.09           H  
ATOM   4867  N   TYR A 323      55.602  17.046  27.625  1.00  0.99           N  
ATOM   4868  CA  TYR A 323      55.376  15.992  28.606  1.00  0.99           C  
ATOM   4869  C   TYR A 323      54.850  14.673  27.994  1.00  0.99           C  
ATOM   4870  O   TYR A 323      55.027  13.609  28.589  1.00  0.99           O  
ATOM   4871  CB  TYR A 323      54.498  16.521  29.736  1.00  0.99           C  
ATOM   4872  CG  TYR A 323      53.158  16.983  29.335  1.00  0.99           C  
ATOM   4873  CD1 TYR A 323      52.134  16.100  29.236  1.00  0.99           C  
ATOM   4874  CD2 TYR A 323      52.946  18.320  29.091  1.00  0.99           C  
ATOM   4875  CE1 TYR A 323      50.913  16.536  28.915  1.00  0.99           C  
ATOM   4876  CE2 TYR A 323      51.697  18.761  28.762  1.00  0.99           C  
ATOM   4877  CZ  TYR A 323      50.690  17.875  28.688  1.00  0.99           C  
ATOM   4878  OH  TYR A 323      49.433  18.275  28.398  1.00  0.99           O  
ATOM   4879  H   TYR A 323      54.921  17.185  26.882  1.00  0.99           H  
ATOM   4880  HA  TYR A 323      56.340  15.749  29.053  1.00  0.99           H  
ATOM   4881 1HB  TYR A 323      54.380  15.742  30.490  1.00  0.99           H  
ATOM   4882 2HB  TYR A 323      55.011  17.352  30.219  1.00  0.99           H  
ATOM   4883  HD1 TYR A 323      52.293  15.055  29.414  1.00  0.99           H  
ATOM   4884  HD2 TYR A 323      53.763  19.023  29.174  1.00  0.99           H  
ATOM   4885  HE1 TYR A 323      50.102  15.828  28.843  1.00  0.99           H  
ATOM   4886  HE2 TYR A 323      51.514  19.818  28.577  1.00  0.99           H  
ATOM   4887  HH  TYR A 323      48.838  17.497  28.532  1.00  0.99           H  
ATOM   4888  N   GLN A 324      54.229  14.723  26.806  1.00  0.93           N  
ATOM   4889  CA  GLN A 324      53.730  13.506  26.144  1.00  0.93           C  
ATOM   4890  C   GLN A 324      54.891  12.749  25.485  1.00  0.93           C  
ATOM   4891  O   GLN A 324      55.903  13.347  25.114  1.00  0.93           O  
ATOM   4892  CB  GLN A 324      52.680  13.844  25.100  1.00  0.93           C  
ATOM   4893  CG  GLN A 324      51.373  14.405  25.628  1.00  0.93           C  
ATOM   4894  CD  GLN A 324      50.484  14.845  24.477  1.00  0.93           C  
ATOM   4895  OE1 GLN A 324      49.246  14.808  24.513  1.00  0.93           O  
ATOM   4896  NE2 GLN A 324      51.153  15.290  23.424  1.00  0.93           N  
ATOM   4897  H   GLN A 324      54.062  15.617  26.349  1.00  0.93           H  
ATOM   4898  HA  GLN A 324      53.282  12.854  26.895  1.00  0.93           H  
ATOM   4899 1HB  GLN A 324      53.086  14.586  24.418  1.00  0.93           H  
ATOM   4900 2HB  GLN A 324      52.457  12.948  24.519  1.00  0.93           H  
ATOM   4901 1HG  GLN A 324      50.869  13.638  26.217  1.00  0.93           H  
ATOM   4902 2HG  GLN A 324      51.578  15.272  26.241  1.00  0.93           H  
ATOM   4903 1HE2 GLN A 324      50.675  15.621  22.609  1.00  0.93           H  
ATOM   4904 2HE2 GLN A 324      52.155  15.305  23.467  1.00  0.93           H  
ATOM   4905  N   MET A 325      54.754  11.432  25.336  1.00  0.89           N  
ATOM   4906  CA  MET A 325      55.814  10.614  24.749  1.00  0.89           C  
ATOM   4907  C   MET A 325      55.852  10.550  23.212  1.00  0.89           C  
ATOM   4908  O   MET A 325      54.844  10.709  22.510  1.00  0.89           O  
ATOM   4909  CB  MET A 325      55.735   9.195  25.305  1.00  0.89           C  
ATOM   4910  CG  MET A 325      56.018   9.052  26.745  1.00  0.89           C  
ATOM   4911  SD  MET A 325      55.922   7.345  27.256  1.00  0.89           S  
ATOM   4912  CE  MET A 325      56.241   7.580  28.972  1.00  0.89           C  
ATOM   4913  H   MET A 325      53.903  10.962  25.645  1.00  0.89           H  
ATOM   4914  HA  MET A 325      56.766  11.038  25.070  1.00  0.89           H  
ATOM   4915 1HB  MET A 325      54.741   8.800  25.148  1.00  0.89           H  
ATOM   4916 2HB  MET A 325      56.439   8.556  24.768  1.00  0.89           H  
ATOM   4917 1HG  MET A 325      57.020   9.431  26.972  1.00  0.89           H  
ATOM   4918 2HG  MET A 325      55.289   9.628  27.317  1.00  0.89           H  
ATOM   4919 1HE  MET A 325      56.217   6.641  29.479  1.00  0.89           H  
ATOM   4920 2HE  MET A 325      57.211   8.046  29.111  1.00  0.89           H  
ATOM   4921 3HE  MET A 325      55.489   8.218  29.392  1.00  0.89           H  
ATOM   4922  N   ASN A 326      57.061  10.311  22.701  1.00  0.88           N  
ATOM   4923  CA  ASN A 326      57.334  10.058  21.286  1.00  0.88           C  
ATOM   4924  C   ASN A 326      56.990   8.615  20.913  1.00  0.88           C  
ATOM   4925  O   ASN A 326      57.647   7.718  21.434  1.00  0.88           O  
ATOM   4926  CB  ASN A 326      58.789  10.314  20.951  1.00  0.88           C  
ATOM   4927  CG  ASN A 326      59.126  10.100  19.450  1.00  0.88           C  
ATOM   4928  OD1 ASN A 326      58.815   9.070  18.798  1.00  0.88           O  
ATOM   4929  ND2 ASN A 326      59.776  11.091  18.891  1.00  0.88           N  
ATOM   4930  H   ASN A 326      57.837  10.260  23.348  1.00  0.88           H  
ATOM   4931  HA  ASN A 326      56.749  10.764  20.714  1.00  0.88           H  
ATOM   4932 1HB  ASN A 326      59.043  11.341  21.218  1.00  0.88           H  
ATOM   4933 2HB  ASN A 326      59.421   9.656  21.550  1.00  0.88           H  
ATOM   4934 1HD2 ASN A 326      60.036  11.041  17.927  1.00  0.88           H  
ATOM   4935 2HD2 ASN A 326      60.015  11.900  19.431  1.00  0.88           H  
ATOM   4936  N   PRO A 327      56.036   8.353  19.991  1.00  0.88           N  
ATOM   4937  CA  PRO A 327      55.524   7.036  19.600  1.00  0.88           C  
ATOM   4938  C   PRO A 327      56.546   5.929  19.388  1.00  0.88           C  
ATOM   4939  O   PRO A 327      56.231   4.755  19.582  1.00  0.88           O  
ATOM   4940  CB  PRO A 327      54.857   7.365  18.261  1.00  0.88           C  
ATOM   4941  CG  PRO A 327      54.364   8.778  18.423  1.00  0.88           C  
ATOM   4942  CD  PRO A 327      55.412   9.473  19.235  1.00  0.88           C  
ATOM   4943  HA  PRO A 327      54.763   6.707  20.306  1.00  0.88           H  
ATOM   4944 1HB  PRO A 327      55.616   7.301  17.463  1.00  0.88           H  
ATOM   4945 2HB  PRO A 327      54.094   6.637  17.995  1.00  0.88           H  
ATOM   4946 1HG  PRO A 327      54.219   9.239  17.433  1.00  0.88           H  
ATOM   4947 2HG  PRO A 327      53.379   8.785  18.919  1.00  0.88           H  
ATOM   4948 1HD  PRO A 327      56.145   9.976  18.583  1.00  0.88           H  
ATOM   4949 2HD  PRO A 327      54.881  10.166  19.908  1.00  0.88           H  
ATOM   4950  N   ALA A 328      57.749   6.265  18.954  1.00  0.88           N  
ATOM   4951  CA  ALA A 328      58.735   5.226  18.695  1.00  0.88           C  
ATOM   4952  C   ALA A 328      59.452   4.739  19.961  1.00  0.88           C  
ATOM   4953  O   ALA A 328      60.060   3.663  19.982  1.00  0.88           O  
ATOM   4954  CB  ALA A 328      59.757   5.754  17.709  1.00  0.88           C  
ATOM   4955  H   ALA A 328      58.011   7.245  18.833  1.00  0.88           H  
ATOM   4956  HA  ALA A 328      58.217   4.375  18.255  1.00  0.88           H  
ATOM   4957 1HB  ALA A 328      60.480   4.973  17.476  1.00  0.88           H  
ATOM   4958 2HB  ALA A 328      59.250   6.065  16.797  1.00  0.88           H  
ATOM   4959 3HB  ALA A 328      60.271   6.608  18.151  1.00  0.88           H  
ATOM   4960  N   ASN A 329      59.401   5.519  21.032  1.00  0.87           N  
ATOM   4961  CA  ASN A 329      60.229   5.196  22.183  1.00  0.87           C  
ATOM   4962  C   ASN A 329      59.573   4.282  23.221  1.00  0.87           C  
ATOM   4963  O   ASN A 329      59.217   4.699  24.330  1.00  0.87           O  
ATOM   4964  CB  ASN A 329      60.711   6.473  22.825  1.00  0.87           C  
ATOM   4965  CG  ASN A 329      61.814   6.236  23.796  1.00  0.87           C  
ATOM   4966  OD1 ASN A 329      62.049   5.096  24.224  1.00  0.87           O  
ATOM   4967  ND2 ASN A 329      62.515   7.285  24.147  1.00  0.87           N  
ATOM   4968  H   ASN A 329      58.819   6.353  21.037  1.00  0.87           H  
ATOM   4969  HA  ASN A 329      61.108   4.668  21.820  1.00  0.87           H  
ATOM   4970 1HB  ASN A 329      61.054   7.165  22.053  1.00  0.87           H  
ATOM   4971 2HB  ASN A 329      59.878   6.954  23.346  1.00  0.87           H  
ATOM   4972 1HD2 ASN A 329      63.273   7.193  24.792  1.00  0.87           H  
ATOM   4973 2HD2 ASN A 329      62.286   8.183  23.775  1.00  0.87           H  
ATOM   4974  N   TYR A 330      59.487   3.005  22.870  1.00  0.84           N  
ATOM   4975  CA  TYR A 330      58.882   2.025  23.777  1.00  0.84           C  
ATOM   4976  C   TYR A 330      59.691   1.891  25.075  1.00  0.84           C  
ATOM   4977  O   TYR A 330      59.151   1.527  26.121  1.00  0.84           O  
ATOM   4978  CB  TYR A 330      58.776   0.652  23.111  1.00  0.84           C  
ATOM   4979  CG  TYR A 330      60.070  -0.122  23.071  1.00  0.84           C  
ATOM   4980  CD1 TYR A 330      60.400  -0.935  24.143  1.00  0.84           C  
ATOM   4981  CD2 TYR A 330      60.922  -0.025  21.987  1.00  0.84           C  
ATOM   4982  CE1 TYR A 330      61.572  -1.652  24.140  1.00  0.84           C  
ATOM   4983  CE2 TYR A 330      62.107  -0.742  21.982  1.00  0.84           C  
ATOM   4984  CZ  TYR A 330      62.428  -1.555  23.056  1.00  0.84           C  
ATOM   4985  OH  TYR A 330      63.613  -2.250  23.062  1.00  0.84           O  
ATOM   4986  H   TYR A 330      59.801   2.762  21.929  1.00  0.84           H  
ATOM   4987  HA  TYR A 330      57.881   2.366  24.038  1.00  0.84           H  
ATOM   4988 1HB  TYR A 330      58.051   0.047  23.649  1.00  0.84           H  
ATOM   4989 2HB  TYR A 330      58.411   0.767  22.090  1.00  0.84           H  
ATOM   4990  HD1 TYR A 330      59.724  -0.999  24.992  1.00  0.84           H  
ATOM   4991  HD2 TYR A 330      60.665   0.620  21.144  1.00  0.84           H  
ATOM   4992  HE1 TYR A 330      61.825  -2.285  24.990  1.00  0.84           H  
ATOM   4993  HE2 TYR A 330      62.785  -0.665  21.133  1.00  0.84           H  
ATOM   4994  HH  TYR A 330      63.652  -2.808  23.848  1.00  0.84           H  
ATOM   4995  N   ARG A 331      60.992   2.191  25.013  1.00  0.81           N  
ATOM   4996  CA  ARG A 331      61.834   2.035  26.188  1.00  0.81           C  
ATOM   4997  C   ARG A 331      61.470   3.060  27.245  1.00  0.81           C  
ATOM   4998  O   ARG A 331      61.379   2.718  28.426  1.00  0.81           O  
ATOM   4999  CB  ARG A 331      63.299   2.165  25.812  1.00  0.81           C  
ATOM   5000  CG  ARG A 331      63.801   1.015  24.969  1.00  0.81           C  
ATOM   5001  CD  ARG A 331      65.215   1.156  24.554  1.00  0.81           C  
ATOM   5002  NE  ARG A 331      65.651   0.036  23.702  1.00  0.81           N  
ATOM   5003  CZ  ARG A 331      66.861  -0.046  23.111  1.00  0.81           C  
ATOM   5004  NH1 ARG A 331      67.748   0.911  23.286  1.00  0.81           N  
ATOM   5005  NH2 ARG A 331      67.155  -1.088  22.354  1.00  0.81           N  
ATOM   5006  H   ARG A 331      61.390   2.511  24.141  1.00  0.81           H  
ATOM   5007  HA  ARG A 331      61.671   1.038  26.597  1.00  0.81           H  
ATOM   5008 1HB  ARG A 331      63.456   3.084  25.253  1.00  0.81           H  
ATOM   5009 2HB  ARG A 331      63.907   2.216  26.714  1.00  0.81           H  
ATOM   5010 1HG  ARG A 331      63.687   0.079  25.514  1.00  0.81           H  
ATOM   5011 2HG  ARG A 331      63.204   0.989  24.069  1.00  0.81           H  
ATOM   5012 1HD  ARG A 331      65.332   2.079  23.989  1.00  0.81           H  
ATOM   5013 2HD  ARG A 331      65.853   1.184  25.435  1.00  0.81           H  
ATOM   5014  HE  ARG A 331      64.991  -0.731  23.529  1.00  0.81           H  
ATOM   5015 1HH1 ARG A 331      67.524   1.709  23.865  1.00  0.81           H  
ATOM   5016 2HH1 ARG A 331      68.653   0.848  22.842  1.00  0.81           H  
ATOM   5017 1HH2 ARG A 331      66.470  -1.822  22.218  1.00  0.81           H  
ATOM   5018 2HH2 ARG A 331      68.058  -1.152  21.910  1.00  0.81           H  
ATOM   5019  N   GLU A 332      61.220   4.310  26.833  1.00  0.77           N  
ATOM   5020  CA  GLU A 332      60.818   5.323  27.802  1.00  0.77           C  
ATOM   5021  C   GLU A 332      59.527   4.891  28.452  1.00  0.77           C  
ATOM   5022  O   GLU A 332      59.347   5.056  29.660  1.00  0.77           O  
ATOM   5023  CB  GLU A 332      60.635   6.712  27.189  1.00  0.77           C  
ATOM   5024  CG  GLU A 332      60.252   7.775  28.220  1.00  0.77           C  
ATOM   5025  CD  GLU A 332      60.095   9.188  27.664  1.00  0.77           C  
ATOM   5026  OE1 GLU A 332      60.308   9.391  26.492  1.00  0.77           O  
ATOM   5027  OE2 GLU A 332      59.746  10.059  28.428  1.00  0.77           O  
ATOM   5028  H   GLU A 332      61.326   4.553  25.851  1.00  0.77           H  
ATOM   5029  HA  GLU A 332      61.584   5.389  28.574  1.00  0.77           H  
ATOM   5030 1HB  GLU A 332      61.562   7.025  26.727  1.00  0.77           H  
ATOM   5031 2HB  GLU A 332      59.866   6.677  26.414  1.00  0.77           H  
ATOM   5032 1HG  GLU A 332      59.326   7.470  28.683  1.00  0.77           H  
ATOM   5033 2HG  GLU A 332      61.015   7.787  28.995  1.00  0.77           H  
ATOM   5034  N   ALA A 333      58.615   4.337  27.646  1.00  0.74           N  
ATOM   5035  CA  ALA A 333      57.348   3.896  28.195  1.00  0.74           C  
ATOM   5036  C   ALA A 333      57.571   2.843  29.261  1.00  0.74           C  
ATOM   5037  O   ALA A 333      57.001   2.937  30.344  1.00  0.74           O  
ATOM   5038  CB  ALA A 333      56.468   3.360  27.094  1.00  0.74           C  
ATOM   5039  H   ALA A 333      58.812   4.247  26.646  1.00  0.74           H  
ATOM   5040  HA  ALA A 333      56.860   4.737  28.660  1.00  0.74           H  
ATOM   5041 1HB  ALA A 333      55.516   3.055  27.503  1.00  0.74           H  
ATOM   5042 2HB  ALA A 333      56.318   4.145  26.386  1.00  0.74           H  
ATOM   5043 3HB  ALA A 333      56.937   2.512  26.613  1.00  0.74           H  
ATOM   5044  N   LEU A 334      58.473   1.895  29.014  1.00  0.72           N  
ATOM   5045  CA  LEU A 334      58.725   0.869  30.018  1.00  0.72           C  
ATOM   5046  C   LEU A 334      59.320   1.468  31.292  1.00  0.72           C  
ATOM   5047  O   LEU A 334      58.962   1.063  32.402  1.00  0.72           O  
ATOM   5048  CB  LEU A 334      59.618  -0.229  29.446  1.00  0.72           C  
ATOM   5049  CG  LEU A 334      58.943  -1.119  28.361  1.00  0.72           C  
ATOM   5050  CD1 LEU A 334      59.978  -2.055  27.775  1.00  0.72           C  
ATOM   5051  CD2 LEU A 334      57.773  -1.896  28.989  1.00  0.72           C  
ATOM   5052  H   LEU A 334      58.939   1.858  28.104  1.00  0.72           H  
ATOM   5053  HA  LEU A 334      57.776   0.412  30.277  1.00  0.72           H  
ATOM   5054 1HB  LEU A 334      60.490   0.243  28.991  1.00  0.72           H  
ATOM   5055 2HB  LEU A 334      59.953  -0.871  30.257  1.00  0.72           H  
ATOM   5056  HG  LEU A 334      58.563  -0.488  27.557  1.00  0.72           H  
ATOM   5057 1HD1 LEU A 334      59.525  -2.671  27.020  1.00  0.72           H  
ATOM   5058 2HD1 LEU A 334      60.784  -1.469  27.333  1.00  0.72           H  
ATOM   5059 3HD1 LEU A 334      60.374  -2.683  28.561  1.00  0.72           H  
ATOM   5060 1HD2 LEU A 334      57.292  -2.505  28.240  1.00  0.72           H  
ATOM   5061 2HD2 LEU A 334      58.140  -2.532  29.792  1.00  0.72           H  
ATOM   5062 3HD2 LEU A 334      57.057  -1.197  29.386  1.00  0.72           H  
ATOM   5063  N   VAL A 335      60.183   2.469  31.146  1.00  0.71           N  
ATOM   5064  CA  VAL A 335      60.765   3.114  32.315  1.00  0.71           C  
ATOM   5065  C   VAL A 335      59.697   3.812  33.150  1.00  0.71           C  
ATOM   5066  O   VAL A 335      59.682   3.693  34.381  1.00  0.71           O  
ATOM   5067  CB  VAL A 335      61.832   4.143  31.901  1.00  0.71           C  
ATOM   5068  CG1 VAL A 335      62.263   4.952  33.115  1.00  0.71           C  
ATOM   5069  CG2 VAL A 335      63.025   3.416  31.307  1.00  0.71           C  
ATOM   5070  H   VAL A 335      60.458   2.763  30.207  1.00  0.71           H  
ATOM   5071  HA  VAL A 335      61.243   2.347  32.928  1.00  0.71           H  
ATOM   5072  HB  VAL A 335      61.410   4.826  31.167  1.00  0.71           H  
ATOM   5073 1HG1 VAL A 335      63.013   5.682  32.816  1.00  0.71           H  
ATOM   5074 2HG1 VAL A 335      61.396   5.471  33.531  1.00  0.71           H  
ATOM   5075 3HG1 VAL A 335      62.683   4.283  33.867  1.00  0.71           H  
ATOM   5076 1HG2 VAL A 335      63.780   4.141  31.008  1.00  0.71           H  
ATOM   5077 2HG2 VAL A 335      63.442   2.740  32.053  1.00  0.71           H  
ATOM   5078 3HG2 VAL A 335      62.712   2.846  30.445  1.00  0.71           H  
ATOM   5079  N   GLU A 336      58.791   4.525  32.480  1.00  0.70           N  
ATOM   5080  CA  GLU A 336      57.731   5.252  33.166  1.00  0.70           C  
ATOM   5081  C   GLU A 336      56.802   4.266  33.888  1.00  0.70           C  
ATOM   5082  O   GLU A 336      56.379   4.514  35.015  1.00  0.70           O  
ATOM   5083  CB  GLU A 336      56.960   6.087  32.150  1.00  0.70           C  
ATOM   5084  CG  GLU A 336      55.945   7.083  32.710  1.00  0.70           C  
ATOM   5085  CD  GLU A 336      56.572   8.232  33.459  1.00  0.70           C  
ATOM   5086  OE1 GLU A 336      57.761   8.429  33.347  1.00  0.70           O  
ATOM   5087  OE2 GLU A 336      55.843   8.948  34.109  1.00  0.70           O  
ATOM   5088  H   GLU A 336      58.858   4.583  31.461  1.00  0.70           H  
ATOM   5089  HA  GLU A 336      58.182   5.914  33.904  1.00  0.70           H  
ATOM   5090 1HB  GLU A 336      57.669   6.639  31.531  1.00  0.70           H  
ATOM   5091 2HB  GLU A 336      56.417   5.408  31.488  1.00  0.70           H  
ATOM   5092 1HG  GLU A 336      55.358   7.481  31.891  1.00  0.70           H  
ATOM   5093 2HG  GLU A 336      55.262   6.548  33.375  1.00  0.70           H  
ATOM   5094  N   MET A 337      56.532   3.119  33.261  1.00  0.70           N  
ATOM   5095  CA  MET A 337      55.694   2.079  33.856  1.00  0.70           C  
ATOM   5096  C   MET A 337      56.304   1.566  35.142  1.00  0.70           C  
ATOM   5097  O   MET A 337      55.625   1.480  36.171  1.00  0.70           O  
ATOM   5098  CB  MET A 337      55.576   0.960  32.843  1.00  0.70           C  
ATOM   5099  CG  MET A 337      54.770   1.371  31.701  1.00  0.70           C  
ATOM   5100  SD  MET A 337      54.797   0.328  30.322  1.00  0.70           S  
ATOM   5101  CE  MET A 337      53.779   1.353  29.454  1.00  0.70           C  
ATOM   5102  H   MET A 337      56.892   2.978  32.316  1.00  0.70           H  
ATOM   5103  HA  MET A 337      54.717   2.498  34.081  1.00  0.70           H  
ATOM   5104 1HB  MET A 337      56.548   0.662  32.491  1.00  0.70           H  
ATOM   5105 2HB  MET A 337      55.109   0.103  33.310  1.00  0.70           H  
ATOM   5106 1HG  MET A 337      53.743   1.389  32.049  1.00  0.70           H  
ATOM   5107 2HG  MET A 337      55.025   2.360  31.393  1.00  0.70           H  
ATOM   5108 1HE  MET A 337      53.611   0.974  28.496  1.00  0.70           H  
ATOM   5109 2HE  MET A 337      52.838   1.441  29.966  1.00  0.70           H  
ATOM   5110 3HE  MET A 337      54.265   2.318  29.407  1.00  0.70           H  
ATOM   5111  N   GLN A 338      57.613   1.313  35.111  1.00  0.69           N  
ATOM   5112  CA  GLN A 338      58.322   0.838  36.287  1.00  0.69           C  
ATOM   5113  C   GLN A 338      58.288   1.899  37.377  1.00  0.69           C  
ATOM   5114  O   GLN A 338      58.107   1.584  38.561  1.00  0.69           O  
ATOM   5115  CB  GLN A 338      59.768   0.498  35.915  1.00  0.69           C  
ATOM   5116  CG  GLN A 338      59.901  -0.721  35.024  1.00  0.69           C  
ATOM   5117  CD  GLN A 338      61.316  -0.925  34.514  1.00  0.69           C  
ATOM   5118  OE1 GLN A 338      62.155  -0.018  34.540  1.00  0.69           O  
ATOM   5119  NE2 GLN A 338      61.592  -2.131  34.035  1.00  0.69           N  
ATOM   5120  H   GLN A 338      58.123   1.411  34.229  1.00  0.69           H  
ATOM   5121  HA  GLN A 338      57.825  -0.057  36.660  1.00  0.69           H  
ATOM   5122 1HB  GLN A 338      60.210   1.344  35.387  1.00  0.69           H  
ATOM   5123 2HB  GLN A 338      60.351   0.332  36.818  1.00  0.69           H  
ATOM   5124 1HG  GLN A 338      59.617  -1.601  35.598  1.00  0.69           H  
ATOM   5125 2HG  GLN A 338      59.238  -0.611  34.173  1.00  0.69           H  
ATOM   5126 1HE2 GLN A 338      62.505  -2.331  33.681  1.00  0.69           H  
ATOM   5127 2HE2 GLN A 338      60.885  -2.838  34.029  1.00  0.69           H  
ATOM   5128  N   ALA A 339      58.442   3.170  36.986  1.00  0.68           N  
ATOM   5129  CA  ALA A 339      58.393   4.244  37.963  1.00  0.68           C  
ATOM   5130  C   ALA A 339      57.015   4.315  38.621  1.00  0.68           C  
ATOM   5131  O   ALA A 339      56.917   4.403  39.847  1.00  0.68           O  
ATOM   5132  CB  ALA A 339      58.727   5.571  37.299  1.00  0.68           C  
ATOM   5133  H   ALA A 339      58.620   3.386  36.004  1.00  0.68           H  
ATOM   5134  HA  ALA A 339      59.131   4.036  38.735  1.00  0.68           H  
ATOM   5135 1HB  ALA A 339      58.709   6.366  38.044  1.00  0.68           H  
ATOM   5136 2HB  ALA A 339      59.717   5.512  36.846  1.00  0.68           H  
ATOM   5137 3HB  ALA A 339      57.990   5.787  36.526  1.00  0.68           H  
ATOM   5138  N   ASP A 340      55.950   4.200  37.827  1.00  0.66           N  
ATOM   5139  CA  ASP A 340      54.608   4.257  38.387  1.00  0.66           C  
ATOM   5140  C   ASP A 340      54.302   3.090  39.303  1.00  0.66           C  
ATOM   5141  O   ASP A 340      53.682   3.257  40.358  1.00  0.66           O  
ATOM   5142  CB  ASP A 340      53.572   4.356  37.290  1.00  0.66           C  
ATOM   5143  CG  ASP A 340      53.526   5.721  36.690  1.00  0.66           C  
ATOM   5144  OD1 ASP A 340      54.141   6.604  37.221  1.00  0.66           O  
ATOM   5145  OD2 ASP A 340      52.770   5.906  35.777  1.00  0.66           O  
ATOM   5146  H   ASP A 340      56.078   4.116  36.817  1.00  0.66           H  
ATOM   5147  HA  ASP A 340      54.536   5.167  38.982  1.00  0.66           H  
ATOM   5148 1HB  ASP A 340      53.825   3.639  36.504  1.00  0.66           H  
ATOM   5149 2HB  ASP A 340      52.594   4.092  37.677  1.00  0.66           H  
ATOM   5150  N   GLU A 341      54.771   1.904  38.940  1.00  0.64           N  
ATOM   5151  CA  GLU A 341      54.585   0.768  39.821  1.00  0.64           C  
ATOM   5152  C   GLU A 341      55.315   1.020  41.139  1.00  0.64           C  
ATOM   5153  O   GLU A 341      54.747   0.866  42.226  1.00  0.64           O  
ATOM   5154  CB  GLU A 341      55.090  -0.517  39.155  1.00  0.64           C  
ATOM   5155  CG  GLU A 341      55.037  -1.761  40.050  1.00  0.64           C  
ATOM   5156  CD  GLU A 341      55.458  -3.023  39.363  1.00  0.64           C  
ATOM   5157  OE1 GLU A 341      55.457  -3.073  38.149  1.00  0.64           O  
ATOM   5158  OE2 GLU A 341      55.804  -3.947  40.054  1.00  0.64           O  
ATOM   5159  H   GLU A 341      55.252   1.792  38.045  1.00  0.64           H  
ATOM   5160  HA  GLU A 341      53.523   0.665  40.032  1.00  0.64           H  
ATOM   5161 1HB  GLU A 341      54.496  -0.716  38.264  1.00  0.64           H  
ATOM   5162 2HB  GLU A 341      56.122  -0.373  38.829  1.00  0.64           H  
ATOM   5163 1HG  GLU A 341      55.713  -1.593  40.888  1.00  0.64           H  
ATOM   5164 2HG  GLU A 341      54.050  -1.888  40.458  1.00  0.64           H  
ATOM   5165  N   SER A 342      56.568   1.477  41.033  1.00  0.63           N  
ATOM   5166  CA  SER A 342      57.434   1.720  42.177  1.00  0.63           C  
ATOM   5167  C   SER A 342      56.859   2.760  43.131  1.00  0.63           C  
ATOM   5168  O   SER A 342      56.987   2.626  44.350  1.00  0.63           O  
ATOM   5169  CB  SER A 342      58.798   2.181  41.699  1.00  0.63           C  
ATOM   5170  OG  SER A 342      59.436   1.173  40.955  1.00  0.63           O  
ATOM   5171  H   SER A 342      56.969   1.616  40.105  1.00  0.63           H  
ATOM   5172  HA  SER A 342      57.549   0.782  42.719  1.00  0.63           H  
ATOM   5173 1HB  SER A 342      58.690   3.072  41.091  1.00  0.63           H  
ATOM   5174 2HB  SER A 342      59.410   2.445  42.559  1.00  0.63           H  
ATOM   5175  HG  SER A 342      58.927   1.114  40.111  1.00  0.63           H  
ATOM   5176  N   GLU A 343      56.205   3.788  42.585  1.00  0.62           N  
ATOM   5177  CA  GLU A 343      55.643   4.843  43.415  1.00  0.62           C  
ATOM   5178  C   GLU A 343      54.262   4.557  44.006  1.00  0.62           C  
ATOM   5179  O   GLU A 343      53.732   5.403  44.728  1.00  0.62           O  
ATOM   5180  CB  GLU A 343      55.575   6.181  42.683  1.00  0.62           C  
ATOM   5181  CG  GLU A 343      56.915   6.828  42.375  1.00  0.62           C  
ATOM   5182  CD  GLU A 343      56.811   8.284  41.891  1.00  0.62           C  
ATOM   5183  OE1 GLU A 343      55.712   8.828  41.806  1.00  0.62           O  
ATOM   5184  OE2 GLU A 343      57.847   8.857  41.635  1.00  0.62           O  
ATOM   5185  H   GLU A 343      56.147   3.860  41.569  1.00  0.62           H  
ATOM   5186  HA  GLU A 343      56.322   4.981  44.255  1.00  0.62           H  
ATOM   5187 1HB  GLU A 343      55.043   6.046  41.736  1.00  0.62           H  
ATOM   5188 2HB  GLU A 343      55.015   6.856  43.271  1.00  0.62           H  
ATOM   5189 1HG  GLU A 343      57.524   6.802  43.276  1.00  0.62           H  
ATOM   5190 2HG  GLU A 343      57.419   6.235  41.615  1.00  0.62           H  
ATOM   5191  N   GLY A 344      53.674   3.388  43.745  1.00  0.61           N  
ATOM   5192  CA  GLY A 344      52.374   3.103  44.340  1.00  0.61           C  
ATOM   5193  C   GLY A 344      51.165   2.988  43.410  1.00  0.61           C  
ATOM   5194  O   GLY A 344      50.033   3.010  43.908  1.00  0.61           O  
ATOM   5195  H   GLY A 344      54.128   2.683  43.159  1.00  0.61           H  
ATOM   5196 1HA  GLY A 344      52.465   2.167  44.892  1.00  0.61           H  
ATOM   5197 2HA  GLY A 344      52.161   3.861  45.089  1.00  0.61           H  
ATOM   5198  N   ALA A 345      51.360   2.925  42.083  1.00  0.61           N  
ATOM   5199  CA  ALA A 345      50.218   2.723  41.181  1.00  0.61           C  
ATOM   5200  C   ALA A 345      49.656   1.328  41.386  1.00  0.61           C  
ATOM   5201  O   ALA A 345      50.408   0.397  41.678  1.00  0.61           O  
ATOM   5202  CB  ALA A 345      50.595   2.866  39.720  1.00  0.61           C  
ATOM   5203  H   ALA A 345      52.297   2.971  41.682  1.00  0.61           H  
ATOM   5204  HA  ALA A 345      49.447   3.452  41.428  1.00  0.61           H  
ATOM   5205 1HB  ALA A 345      49.709   2.703  39.098  1.00  0.61           H  
ATOM   5206 2HB  ALA A 345      50.986   3.860  39.531  1.00  0.61           H  
ATOM   5207 3HB  ALA A 345      51.351   2.126  39.473  1.00  0.61           H  
ATOM   5208  N   ASP A 346      48.349   1.172  41.204  1.00  0.61           N  
ATOM   5209  CA  ASP A 346      47.737  -0.150  41.258  1.00  0.61           C  
ATOM   5210  C   ASP A 346      47.517  -0.674  39.851  1.00  0.61           C  
ATOM   5211  O   ASP A 346      47.678  -1.857  39.577  1.00  0.61           O  
ATOM   5212  CB  ASP A 346      46.396  -0.081  41.972  1.00  0.61           C  
ATOM   5213  CG  ASP A 346      46.513   0.318  43.384  1.00  0.61           C  
ATOM   5214  OD1 ASP A 346      47.191  -0.342  44.132  1.00  0.61           O  
ATOM   5215  OD2 ASP A 346      45.948   1.342  43.718  1.00  0.61           O  
ATOM   5216  H   ASP A 346      47.766   1.971  40.971  1.00  0.61           H  
ATOM   5217  HA  ASP A 346      48.402  -0.833  41.787  1.00  0.61           H  
ATOM   5218 1HB  ASP A 346      45.756   0.636  41.452  1.00  0.61           H  
ATOM   5219 2HB  ASP A 346      45.906  -1.052  41.916  1.00  0.61           H  
ATOM   5220  N   ILE A 347      47.136   0.229  38.961  1.00  0.61           N  
ATOM   5221  CA  ILE A 347      46.849  -0.120  37.581  1.00  0.61           C  
ATOM   5222  C   ILE A 347      47.699   0.772  36.690  1.00  0.61           C  
ATOM   5223  O   ILE A 347      47.865   1.966  36.970  1.00  0.61           O  
ATOM   5224  CB  ILE A 347      45.350   0.059  37.228  1.00  0.61           C  
ATOM   5225  CG1 ILE A 347      44.459  -0.786  38.139  1.00  0.61           C  
ATOM   5226  CG2 ILE A 347      45.111  -0.361  35.761  1.00  0.61           C  
ATOM   5227  CD1 ILE A 347      42.987  -0.416  38.021  1.00  0.61           C  
ATOM   5228  H   ILE A 347      47.014   1.194  39.260  1.00  0.61           H  
ATOM   5229  HA  ILE A 347      47.132  -1.159  37.399  1.00  0.61           H  
ATOM   5230  HB  ILE A 347      45.061   1.079  37.360  1.00  0.61           H  
ATOM   5231 1HG1 ILE A 347      44.581  -1.833  37.886  1.00  0.61           H  
ATOM   5232 2HG1 ILE A 347      44.757  -0.643  39.172  1.00  0.61           H  
ATOM   5233 1HG2 ILE A 347      44.074  -0.242  35.525  1.00  0.61           H  
ATOM   5234 2HG2 ILE A 347      45.700   0.253  35.086  1.00  0.61           H  
ATOM   5235 3HG2 ILE A 347      45.389  -1.406  35.629  1.00  0.61           H  
ATOM   5236 1HD1 ILE A 347      42.395  -1.043  38.688  1.00  0.61           H  
ATOM   5237 2HD1 ILE A 347      42.852   0.633  38.295  1.00  0.61           H  
ATOM   5238 3HD1 ILE A 347      42.657  -0.565  37.000  1.00  0.61           H  
ATOM   5239  N   LEU A 348      48.298   0.181  35.673  1.00  0.63           N  
ATOM   5240  CA  LEU A 348      49.087   0.956  34.722  1.00  0.63           C  
ATOM   5241  C   LEU A 348      48.258   1.114  33.449  1.00  0.63           C  
ATOM   5242  O   LEU A 348      47.632   0.135  33.047  1.00  0.63           O  
ATOM   5243  CB  LEU A 348      50.372   0.193  34.449  1.00  0.63           C  
ATOM   5244  CG  LEU A 348      51.247  -0.109  35.727  1.00  0.63           C  
ATOM   5245  CD1 LEU A 348      52.456  -0.926  35.338  1.00  0.63           C  
ATOM   5246  CD2 LEU A 348      51.694   1.187  36.417  1.00  0.63           C  
ATOM   5247  H   LEU A 348      48.152  -0.824  35.533  1.00  0.63           H  
ATOM   5248  HA  LEU A 348      49.308   1.944  35.134  1.00  0.63           H  
ATOM   5249 1HB  LEU A 348      50.087  -0.773  34.032  1.00  0.63           H  
ATOM   5250 2HB  LEU A 348      50.962   0.717  33.715  1.00  0.63           H  
ATOM   5251  HG  LEU A 348      50.649  -0.692  36.423  1.00  0.63           H  
ATOM   5252 1HD1 LEU A 348      53.052  -1.159  36.222  1.00  0.63           H  
ATOM   5253 2HD1 LEU A 348      52.130  -1.858  34.876  1.00  0.63           H  
ATOM   5254 3HD1 LEU A 348      53.065  -0.358  34.636  1.00  0.63           H  
ATOM   5255 1HD2 LEU A 348      52.279   0.944  37.303  1.00  0.63           H  
ATOM   5256 2HD2 LEU A 348      52.306   1.769  35.757  1.00  0.63           H  
ATOM   5257 3HD2 LEU A 348      50.819   1.772  36.709  1.00  0.63           H  
ATOM   5258  N   LEU A 349      48.283   2.282  32.785  1.00  0.64           N  
ATOM   5259  CA  LEU A 349      47.488   2.432  31.561  1.00  0.64           C  
ATOM   5260  C   LEU A 349      48.296   2.962  30.348  1.00  0.64           C  
ATOM   5261  O   LEU A 349      49.126   3.891  30.463  1.00  0.64           O  
ATOM   5262  CB  LEU A 349      46.235   3.329  31.825  1.00  0.64           C  
ATOM   5263  CG  LEU A 349      45.235   3.449  30.622  1.00  0.64           C  
ATOM   5264  CD1 LEU A 349      43.810   3.642  31.159  1.00  0.64           C  
ATOM   5265  CD2 LEU A 349      45.608   4.587  29.748  1.00  0.64           C  
ATOM   5266  H   LEU A 349      48.764   3.084  33.185  1.00  0.64           H  
ATOM   5267  HA  LEU A 349      47.122   1.454  31.297  1.00  0.64           H  
ATOM   5268 1HB  LEU A 349      45.693   2.925  32.677  1.00  0.64           H  
ATOM   5269 2HB  LEU A 349      46.565   4.322  32.081  1.00  0.64           H  
ATOM   5270  HG  LEU A 349      45.262   2.532  30.043  1.00  0.64           H  
ATOM   5271 1HD1 LEU A 349      43.113   3.706  30.338  1.00  0.64           H  
ATOM   5272 2HD1 LEU A 349      43.536   2.811  31.783  1.00  0.64           H  
ATOM   5273 3HD1 LEU A 349      43.760   4.546  31.741  1.00  0.64           H  
ATOM   5274 1HD2 LEU A 349      44.918   4.647  28.926  1.00  0.64           H  
ATOM   5275 2HD2 LEU A 349      45.567   5.468  30.309  1.00  0.64           H  
ATOM   5276 3HD2 LEU A 349      46.601   4.466  29.368  1.00  0.64           H  
ATOM   5277  N   VAL A 350      48.069   2.304  29.199  1.00  0.66           N  
ATOM   5278  CA  VAL A 350      48.683   2.651  27.908  1.00  0.66           C  
ATOM   5279  C   VAL A 350      47.709   3.415  26.980  1.00  0.66           C  
ATOM   5280  O   VAL A 350      46.563   2.979  26.782  1.00  0.66           O  
ATOM   5281  CB  VAL A 350      49.167   1.367  27.207  1.00  0.66           C  
ATOM   5282  CG1 VAL A 350      49.753   1.714  25.811  1.00  0.66           C  
ATOM   5283  CG2 VAL A 350      50.236   0.665  28.070  1.00  0.66           C  
ATOM   5284  H   VAL A 350      47.404   1.526  29.236  1.00  0.66           H  
ATOM   5285  HA  VAL A 350      49.535   3.290  28.104  1.00  0.66           H  
ATOM   5286  HB  VAL A 350      48.317   0.699  27.055  1.00  0.66           H  
ATOM   5287 1HG1 VAL A 350      50.082   0.808  25.312  1.00  0.66           H  
ATOM   5288 2HG1 VAL A 350      48.985   2.199  25.201  1.00  0.66           H  
ATOM   5289 3HG1 VAL A 350      50.598   2.382  25.915  1.00  0.66           H  
ATOM   5290 1HG2 VAL A 350      50.577  -0.242  27.573  1.00  0.66           H  
ATOM   5291 2HG2 VAL A 350      51.076   1.336  28.207  1.00  0.66           H  
ATOM   5292 3HG2 VAL A 350      49.814   0.407  29.042  1.00  0.66           H  
ATOM   5293  N   LYS A 351      48.137   4.583  26.443  1.00  0.68           N  
ATOM   5294  CA  LYS A 351      47.211   5.374  25.630  1.00  0.68           C  
ATOM   5295  C   LYS A 351      47.812   6.059  24.376  1.00  0.68           C  
ATOM   5296  O   LYS A 351      48.864   6.698  24.445  1.00  0.68           O  
ATOM   5297  CB  LYS A 351      46.580   6.477  26.502  1.00  0.68           C  
ATOM   5298  CG  LYS A 351      45.578   7.308  25.734  1.00  0.68           C  
ATOM   5299  CD  LYS A 351      44.773   8.257  26.566  1.00  0.68           C  
ATOM   5300  CE  LYS A 351      45.430   9.558  26.876  1.00  0.68           C  
ATOM   5301  NZ  LYS A 351      44.414  10.554  27.395  1.00  0.68           N  
ATOM   5302  H   LYS A 351      49.092   4.921  26.582  1.00  0.68           H  
ATOM   5303  HA  LYS A 351      46.414   4.712  25.321  1.00  0.68           H  
ATOM   5304 1HB  LYS A 351      46.069   6.035  27.344  1.00  0.68           H  
ATOM   5305 2HB  LYS A 351      47.357   7.136  26.891  1.00  0.68           H  
ATOM   5306 1HG  LYS A 351      46.099   7.870  24.975  1.00  0.68           H  
ATOM   5307 2HG  LYS A 351      44.881   6.637  25.260  1.00  0.68           H  
ATOM   5308 1HD  LYS A 351      43.816   8.449  26.124  1.00  0.68           H  
ATOM   5309 2HD  LYS A 351      44.634   7.755  27.488  1.00  0.68           H  
ATOM   5310 1HE  LYS A 351      46.191   9.408  27.626  1.00  0.68           H  
ATOM   5311 2HE  LYS A 351      45.888   9.953  25.996  1.00  0.68           H  
ATOM   5312 1HZ  LYS A 351      44.871  11.425  27.599  1.00  0.68           H  
ATOM   5313 2HZ  LYS A 351      43.710  10.703  26.681  1.00  0.68           H  
ATOM   5314 3HZ  LYS A 351      43.963  10.214  28.232  1.00  0.68           H  
ATOM   5315  N   PRO A 352      47.113   5.982  23.226  1.00  0.69           N  
ATOM   5316  CA  PRO A 352      45.978   5.150  22.819  1.00  0.69           C  
ATOM   5317  C   PRO A 352      46.251   3.650  22.878  1.00  0.69           C  
ATOM   5318  O   PRO A 352      47.366   3.184  22.673  1.00  0.69           O  
ATOM   5319  CB  PRO A 352      45.727   5.614  21.394  1.00  0.69           C  
ATOM   5320  CG  PRO A 352      46.276   6.996  21.334  1.00  0.69           C  
ATOM   5321  CD  PRO A 352      47.475   6.968  22.227  1.00  0.69           C  
ATOM   5322  HA  PRO A 352      45.100   5.392  23.435  1.00  0.69           H  
ATOM   5323 1HB  PRO A 352      46.238   4.966  20.712  1.00  0.69           H  
ATOM   5324 2HB  PRO A 352      44.662   5.540  21.149  1.00  0.69           H  
ATOM   5325 1HG  PRO A 352      46.525   7.248  20.302  1.00  0.69           H  
ATOM   5326 2HG  PRO A 352      45.515   7.713  21.657  1.00  0.69           H  
ATOM   5327 1HD  PRO A 352      48.322   6.653  21.686  1.00  0.69           H  
ATOM   5328 2HD  PRO A 352      47.637   7.934  22.689  1.00  0.69           H  
ATOM   5329  N   GLY A 353      45.224   2.889  23.153  1.00  0.71           N  
ATOM   5330  CA  GLY A 353      45.360   1.446  23.227  1.00  0.71           C  
ATOM   5331  C   GLY A 353      45.892   0.734  21.967  1.00  0.71           C  
ATOM   5332  O   GLY A 353      46.945   0.097  22.007  1.00  0.71           O  
ATOM   5333  H   GLY A 353      44.322   3.323  23.343  1.00  0.71           H  
ATOM   5334 1HA  GLY A 353      46.018   1.209  24.064  1.00  0.71           H  
ATOM   5335 2HA  GLY A 353      44.387   1.026  23.478  1.00  0.71           H  
ATOM   5336  N   LEU A 354      45.179   0.800  20.839  1.00  0.72           N  
ATOM   5337  CA  LEU A 354      45.598  -0.044  19.704  1.00  0.72           C  
ATOM   5338  C   LEU A 354      46.988   0.206  19.070  1.00  0.72           C  
ATOM   5339  O   LEU A 354      47.722  -0.750  18.813  1.00  0.72           O  
ATOM   5340  CB  LEU A 354      44.535  -0.033  18.594  1.00  0.72           C  
ATOM   5341  CG  LEU A 354      43.232  -0.742  18.925  1.00  0.72           C  
ATOM   5342  CD1 LEU A 354      42.261  -0.493  17.770  1.00  0.72           C  
ATOM   5343  CD2 LEU A 354      43.490  -2.241  19.160  1.00  0.72           C  
ATOM   5344  H   LEU A 354      44.359   1.417  20.767  1.00  0.72           H  
ATOM   5345  HA  LEU A 354      45.610  -1.064  20.084  1.00  0.72           H  
ATOM   5346 1HB  LEU A 354      44.257   0.976  18.345  1.00  0.72           H  
ATOM   5347 2HB  LEU A 354      44.953  -0.504  17.707  1.00  0.72           H  
ATOM   5348  HG  LEU A 354      42.800  -0.305  19.830  1.00  0.72           H  
ATOM   5349 1HD1 LEU A 354      41.320  -0.951  17.972  1.00  0.72           H  
ATOM   5350 2HD1 LEU A 354      42.113   0.584  17.655  1.00  0.72           H  
ATOM   5351 3HD1 LEU A 354      42.671  -0.903  16.851  1.00  0.72           H  
ATOM   5352 1HD2 LEU A 354      42.553  -2.740  19.404  1.00  0.72           H  
ATOM   5353 2HD2 LEU A 354      43.916  -2.685  18.262  1.00  0.72           H  
ATOM   5354 3HD2 LEU A 354      44.188  -2.357  19.985  1.00  0.72           H  
ATOM   5355  N   PRO A 355      47.433   1.447  18.833  1.00  0.72           N  
ATOM   5356  CA  PRO A 355      48.726   1.745  18.250  1.00  0.72           C  
ATOM   5357  C   PRO A 355      49.873   1.238  19.116  1.00  0.72           C  
ATOM   5358  O   PRO A 355      51.002   1.120  18.639  1.00  0.72           O  
ATOM   5359  CB  PRO A 355      48.727   3.269  18.176  1.00  0.72           C  
ATOM   5360  CG  PRO A 355      47.283   3.646  18.198  1.00  0.72           C  
ATOM   5361  CD  PRO A 355      46.646   2.630  19.116  1.00  0.72           C  
ATOM   5362  HA  PRO A 355      48.779   1.305  17.247  1.00  0.72           H  
ATOM   5363 1HB  PRO A 355      49.271   3.665  19.012  1.00  0.72           H  
ATOM   5364 2HB  PRO A 355      49.253   3.598  17.267  1.00  0.72           H  
ATOM   5365 1HG  PRO A 355      47.164   4.679  18.547  1.00  0.72           H  
ATOM   5366 2HG  PRO A 355      46.867   3.596  17.186  1.00  0.72           H  
ATOM   5367 1HD  PRO A 355      46.800   2.907  20.154  1.00  0.72           H  
ATOM   5368 2HD  PRO A 355      45.607   2.546  18.864  1.00  0.72           H  
ATOM   5369  N   TYR A 356      49.602   0.977  20.400  1.00  0.72           N  
ATOM   5370  CA  TYR A 356      50.634   0.573  21.319  1.00  0.72           C  
ATOM   5371  C   TYR A 356      50.456  -0.838  21.875  1.00  0.72           C  
ATOM   5372  O   TYR A 356      50.990  -1.166  22.939  1.00  0.72           O  
ATOM   5373  CB  TYR A 356      50.769   1.660  22.371  1.00  0.72           C  
ATOM   5374  CG  TYR A 356      51.186   2.959  21.677  1.00  0.72           C  
ATOM   5375  CD1 TYR A 356      50.315   4.008  21.582  1.00  0.72           C  
ATOM   5376  CD2 TYR A 356      52.423   3.052  21.049  1.00  0.72           C  
ATOM   5377  CE1 TYR A 356      50.663   5.119  20.883  1.00  0.72           C  
ATOM   5378  CE2 TYR A 356      52.755   4.187  20.353  1.00  0.72           C  
ATOM   5379  CZ  TYR A 356      51.851   5.209  20.277  1.00  0.72           C  
ATOM   5380  OH  TYR A 356      52.121   6.333  19.588  1.00  0.72           O  
ATOM   5381  H   TYR A 356      48.654   1.022  20.778  1.00  0.72           H  
ATOM   5382  HA  TYR A 356      51.576   0.565  20.773  1.00  0.72           H  
ATOM   5383 1HB  TYR A 356      49.800   1.823  22.853  1.00  0.72           H  
ATOM   5384 2HB  TYR A 356      51.490   1.396  23.123  1.00  0.72           H  
ATOM   5385  HD1 TYR A 356      49.364   3.960  22.044  1.00  0.72           H  
ATOM   5386  HD2 TYR A 356      53.123   2.222  21.094  1.00  0.72           H  
ATOM   5387  HE1 TYR A 356      49.995   5.940  20.792  1.00  0.72           H  
ATOM   5388  HE2 TYR A 356      53.720   4.265  19.853  1.00  0.72           H  
ATOM   5389  HH  TYR A 356      53.011   6.286  19.268  1.00  0.72           H  
ATOM   5390  N   LEU A 357      49.848  -1.725  21.077  1.00  0.72           N  
ATOM   5391  CA  LEU A 357      49.682  -3.128  21.482  1.00  0.72           C  
ATOM   5392  C   LEU A 357      51.011  -3.787  21.854  1.00  0.72           C  
ATOM   5393  O   LEU A 357      51.072  -4.566  22.808  1.00  0.72           O  
ATOM   5394  CB  LEU A 357      49.043  -3.918  20.324  1.00  0.72           C  
ATOM   5395  CG  LEU A 357      47.554  -3.647  20.076  1.00  0.72           C  
ATOM   5396  CD1 LEU A 357      47.107  -4.227  18.759  1.00  0.72           C  
ATOM   5397  CD2 LEU A 357      46.779  -4.286  21.123  1.00  0.72           C  
ATOM   5398  H   LEU A 357      49.408  -1.395  20.211  1.00  0.72           H  
ATOM   5399  HA  LEU A 357      49.023  -3.165  22.341  1.00  0.72           H  
ATOM   5400 1HB  LEU A 357      49.577  -3.680  19.405  1.00  0.72           H  
ATOM   5401 2HB  LEU A 357      49.157  -4.981  20.524  1.00  0.72           H  
ATOM   5402  HG  LEU A 357      47.379  -2.608  20.105  1.00  0.72           H  
ATOM   5403 1HD1 LEU A 357      46.047  -4.025  18.622  1.00  0.72           H  
ATOM   5404 2HD1 LEU A 357      47.671  -3.759  17.952  1.00  0.72           H  
ATOM   5405 3HD1 LEU A 357      47.279  -5.300  18.758  1.00  0.72           H  
ATOM   5406 1HD2 LEU A 357      45.723  -4.085  20.958  1.00  0.72           H  
ATOM   5407 2HD2 LEU A 357      46.950  -5.348  21.089  1.00  0.72           H  
ATOM   5408 3HD2 LEU A 357      47.101  -3.893  22.081  1.00  0.72           H  
ATOM   5409  N   ASP A 358      52.090  -3.470  21.134  1.00  0.71           N  
ATOM   5410  CA  ASP A 358      53.394  -4.045  21.470  1.00  0.71           C  
ATOM   5411  C   ASP A 358      53.865  -3.618  22.865  1.00  0.71           C  
ATOM   5412  O   ASP A 358      54.590  -4.353  23.529  1.00  0.71           O  
ATOM   5413  CB  ASP A 358      54.460  -3.701  20.429  1.00  0.71           C  
ATOM   5414  CG  ASP A 358      55.756  -4.511  20.654  1.00  0.71           C  
ATOM   5415  OD1 ASP A 358      55.709  -5.733  20.563  1.00  0.71           O  
ATOM   5416  OD2 ASP A 358      56.771  -3.907  20.908  1.00  0.71           O  
ATOM   5417  H   ASP A 358      51.999  -2.828  20.359  1.00  0.71           H  
ATOM   5418  HA  ASP A 358      53.287  -5.129  21.479  1.00  0.71           H  
ATOM   5419 1HB  ASP A 358      54.079  -3.901  19.429  1.00  0.71           H  
ATOM   5420 2HB  ASP A 358      54.700  -2.639  20.492  1.00  0.71           H  
ATOM   5421  N   ILE A 359      53.494  -2.409  23.298  1.00  0.70           N  
ATOM   5422  CA  ILE A 359      53.921  -1.909  24.594  1.00  0.70           C  
ATOM   5423  C   ILE A 359      53.116  -2.585  25.670  1.00  0.70           C  
ATOM   5424  O   ILE A 359      53.642  -2.931  26.725  1.00  0.70           O  
ATOM   5425  CB  ILE A 359      53.830  -0.396  24.710  1.00  0.70           C  
ATOM   5426  CG1 ILE A 359      54.816   0.230  23.775  1.00  0.70           C  
ATOM   5427  CG2 ILE A 359      54.085   0.015  26.103  1.00  0.70           C  
ATOM   5428  CD1 ILE A 359      54.663   1.685  23.665  1.00  0.70           C  
ATOM   5429  H   ILE A 359      52.853  -1.846  22.753  1.00  0.70           H  
ATOM   5430  HA  ILE A 359      54.963  -2.175  24.737  1.00  0.70           H  
ATOM   5431  HB  ILE A 359      52.838  -0.067  24.417  1.00  0.70           H  
ATOM   5432 1HG1 ILE A 359      55.816   0.010  24.122  1.00  0.70           H  
ATOM   5433 2HG1 ILE A 359      54.689  -0.208  22.784  1.00  0.70           H  
ATOM   5434 1HG2 ILE A 359      54.011   1.099  26.171  1.00  0.70           H  
ATOM   5435 2HG2 ILE A 359      53.336  -0.454  26.744  1.00  0.70           H  
ATOM   5436 3HG2 ILE A 359      55.084  -0.305  26.411  1.00  0.70           H  
ATOM   5437 1HD1 ILE A 359      55.403   2.081  22.969  1.00  0.70           H  
ATOM   5438 2HD1 ILE A 359      53.684   1.921  23.314  1.00  0.70           H  
ATOM   5439 3HD1 ILE A 359      54.808   2.126  24.647  1.00  0.70           H  
ATOM   5440  N   ILE A 360      51.828  -2.772  25.400  1.00  0.71           N  
ATOM   5441  CA  ILE A 360      50.955  -3.450  26.343  1.00  0.71           C  
ATOM   5442  C   ILE A 360      51.539  -4.853  26.578  1.00  0.71           C  
ATOM   5443  O   ILE A 360      51.672  -5.285  27.726  1.00  0.71           O  
ATOM   5444  CB  ILE A 360      49.517  -3.516  25.787  1.00  0.71           C  
ATOM   5445  CG1 ILE A 360      48.920  -2.108  25.757  1.00  0.71           C  
ATOM   5446  CG2 ILE A 360      48.652  -4.462  26.615  1.00  0.71           C  
ATOM   5447  CD1 ILE A 360      47.633  -1.981  24.978  1.00  0.71           C  
ATOM   5448  H   ILE A 360      51.458  -2.426  24.514  1.00  0.71           H  
ATOM   5449  HA  ILE A 360      50.946  -2.910  27.284  1.00  0.71           H  
ATOM   5450  HB  ILE A 360      49.552  -3.876  24.765  1.00  0.71           H  
ATOM   5451 1HG1 ILE A 360      48.736  -1.788  26.779  1.00  0.71           H  
ATOM   5452 2HG1 ILE A 360      49.653  -1.442  25.306  1.00  0.71           H  
ATOM   5453 1HG2 ILE A 360      47.652  -4.504  26.190  1.00  0.71           H  
ATOM   5454 2HG2 ILE A 360      49.089  -5.454  26.602  1.00  0.71           H  
ATOM   5455 3HG2 ILE A 360      48.594  -4.114  27.630  1.00  0.71           H  
ATOM   5456 1HD1 ILE A 360      47.293  -0.944  25.009  1.00  0.71           H  
ATOM   5457 2HD1 ILE A 360      47.789  -2.263  23.949  1.00  0.71           H  
ATOM   5458 3HD1 ILE A 360      46.881  -2.627  25.419  1.00  0.71           H  
ATOM   5459  N   ARG A 361      51.959  -5.520  25.494  1.00  0.72           N  
ATOM   5460  CA  ARG A 361      52.627  -6.820  25.580  1.00  0.72           C  
ATOM   5461  C   ARG A 361      53.908  -6.759  26.402  1.00  0.72           C  
ATOM   5462  O   ARG A 361      54.078  -7.532  27.353  1.00  0.72           O  
ATOM   5463  CB  ARG A 361      52.946  -7.331  24.188  1.00  0.72           C  
ATOM   5464  CG  ARG A 361      53.608  -8.688  24.126  1.00  0.72           C  
ATOM   5465  CD  ARG A 361      54.052  -9.002  22.734  1.00  0.72           C  
ATOM   5466  NE  ARG A 361      55.167  -8.150  22.270  1.00  0.72           N  
ATOM   5467  CZ  ARG A 361      56.458  -8.328  22.606  1.00  0.72           C  
ATOM   5468  NH1 ARG A 361      56.827  -9.301  23.423  1.00  0.72           N  
ATOM   5469  NH2 ARG A 361      57.345  -7.514  22.084  1.00  0.72           N  
ATOM   5470  H   ARG A 361      51.795  -5.113  24.574  1.00  0.72           H  
ATOM   5471  HA  ARG A 361      51.975  -7.525  26.070  1.00  0.72           H  
ATOM   5472 1HB  ARG A 361      52.023  -7.381  23.610  1.00  0.72           H  
ATOM   5473 2HB  ARG A 361      53.602  -6.635  23.687  1.00  0.72           H  
ATOM   5474 1HG  ARG A 361      54.484  -8.700  24.785  1.00  0.72           H  
ATOM   5475 2HG  ARG A 361      52.904  -9.457  24.449  1.00  0.72           H  
ATOM   5476 1HD  ARG A 361      54.376 -10.038  22.683  1.00  0.72           H  
ATOM   5477 2HD  ARG A 361      53.211  -8.850  22.056  1.00  0.72           H  
ATOM   5478  HE  ARG A 361      54.981  -7.356  21.625  1.00  0.72           H  
ATOM   5479 1HH1 ARG A 361      56.127  -9.922  23.818  1.00  0.72           H  
ATOM   5480 2HH1 ARG A 361      57.798  -9.418  23.664  1.00  0.72           H  
ATOM   5481 1HH2 ARG A 361      57.000  -6.768  21.448  1.00  0.72           H  
ATOM   5482 2HH2 ARG A 361      58.324  -7.617  22.281  1.00  0.72           H  
ATOM   5483  N   LEU A 362      54.790  -5.808  26.096  1.00  0.74           N  
ATOM   5484  CA  LEU A 362      56.038  -5.701  26.838  1.00  0.74           C  
ATOM   5485  C   LEU A 362      55.782  -5.442  28.313  1.00  0.74           C  
ATOM   5486  O   LEU A 362      56.496  -5.971  29.166  1.00  0.74           O  
ATOM   5487  CB  LEU A 362      56.900  -4.586  26.257  1.00  0.74           C  
ATOM   5488  CG  LEU A 362      57.500  -4.861  24.886  1.00  0.74           C  
ATOM   5489  CD1 LEU A 362      58.109  -3.590  24.311  1.00  0.74           C  
ATOM   5490  CD2 LEU A 362      58.558  -5.918  25.051  1.00  0.74           C  
ATOM   5491  H   LEU A 362      54.620  -5.179  25.306  1.00  0.74           H  
ATOM   5492  HA  LEU A 362      56.571  -6.647  26.741  1.00  0.74           H  
ATOM   5493 1HB  LEU A 362      56.296  -3.683  26.184  1.00  0.74           H  
ATOM   5494 2HB  LEU A 362      57.722  -4.403  26.939  1.00  0.74           H  
ATOM   5495  HG  LEU A 362      56.734  -5.214  24.203  1.00  0.74           H  
ATOM   5496 1HD1 LEU A 362      58.540  -3.803  23.330  1.00  0.74           H  
ATOM   5497 2HD1 LEU A 362      57.332  -2.832  24.203  1.00  0.74           H  
ATOM   5498 3HD1 LEU A 362      58.873  -3.232  24.967  1.00  0.74           H  
ATOM   5499 1HD2 LEU A 362      59.007  -6.134  24.083  1.00  0.74           H  
ATOM   5500 2HD2 LEU A 362      59.325  -5.555  25.735  1.00  0.74           H  
ATOM   5501 3HD2 LEU A 362      58.104  -6.825  25.455  1.00  0.74           H  
ATOM   5502  N   LEU A 363      54.754  -4.656  28.628  1.00  0.77           N  
ATOM   5503  CA  LEU A 363      54.414  -4.398  30.011  1.00  0.77           C  
ATOM   5504  C   LEU A 363      53.883  -5.656  30.687  1.00  0.77           C  
ATOM   5505  O   LEU A 363      54.340  -6.002  31.776  1.00  0.77           O  
ATOM   5506  CB  LEU A 363      53.403  -3.259  30.128  1.00  0.77           C  
ATOM   5507  CG  LEU A 363      52.995  -2.935  31.559  1.00  0.77           C  
ATOM   5508  CD1 LEU A 363      54.238  -2.612  32.363  1.00  0.77           C  
ATOM   5509  CD2 LEU A 363      51.993  -1.771  31.536  1.00  0.77           C  
ATOM   5510  H   LEU A 363      54.209  -4.217  27.890  1.00  0.77           H  
ATOM   5511  HA  LEU A 363      55.321  -4.091  30.526  1.00  0.77           H  
ATOM   5512 1HB  LEU A 363      53.822  -2.373  29.670  1.00  0.77           H  
ATOM   5513 2HB  LEU A 363      52.507  -3.533  29.572  1.00  0.77           H  
ATOM   5514  HG  LEU A 363      52.543  -3.785  32.016  1.00  0.77           H  
ATOM   5515 1HD1 LEU A 363      53.962  -2.385  33.377  1.00  0.77           H  
ATOM   5516 2HD1 LEU A 363      54.900  -3.474  32.351  1.00  0.77           H  
ATOM   5517 3HD1 LEU A 363      54.750  -1.799  31.962  1.00  0.77           H  
ATOM   5518 1HD2 LEU A 363      51.693  -1.538  32.540  1.00  0.77           H  
ATOM   5519 2HD2 LEU A 363      52.421  -0.905  31.091  1.00  0.77           H  
ATOM   5520 3HD2 LEU A 363      51.127  -2.063  30.957  1.00  0.77           H  
ATOM   5521  N   ARG A 364      52.971  -6.387  30.037  1.00  0.80           N  
ATOM   5522  CA  ARG A 364      52.391  -7.602  30.615  1.00  0.80           C  
ATOM   5523  C   ARG A 364      53.455  -8.643  30.925  1.00  0.80           C  
ATOM   5524  O   ARG A 364      53.392  -9.324  31.946  1.00  0.80           O  
ATOM   5525  CB  ARG A 364      51.360  -8.201  29.677  1.00  0.80           C  
ATOM   5526  CG  ARG A 364      50.735  -9.494  30.174  1.00  0.80           C  
ATOM   5527  CD  ARG A 364      49.857  -9.302  31.354  1.00  0.80           C  
ATOM   5528  NE  ARG A 364      49.298 -10.569  31.794  1.00  0.80           N  
ATOM   5529  CZ  ARG A 364      48.364 -10.712  32.757  1.00  0.80           C  
ATOM   5530  NH1 ARG A 364      47.866  -9.661  33.367  1.00  0.80           N  
ATOM   5531  NH2 ARG A 364      47.944 -11.923  33.087  1.00  0.80           N  
ATOM   5532  H   ARG A 364      52.637  -6.070  29.123  1.00  0.80           H  
ATOM   5533  HA  ARG A 364      51.903  -7.353  31.551  1.00  0.80           H  
ATOM   5534 1HB  ARG A 364      50.569  -7.479  29.498  1.00  0.80           H  
ATOM   5535 2HB  ARG A 364      51.829  -8.409  28.712  1.00  0.80           H  
ATOM   5536 1HG  ARG A 364      50.151  -9.944  29.376  1.00  0.80           H  
ATOM   5537 2HG  ARG A 364      51.534 -10.181  30.458  1.00  0.80           H  
ATOM   5538 1HD  ARG A 364      50.430  -8.871  32.178  1.00  0.80           H  
ATOM   5539 2HD  ARG A 364      49.036  -8.639  31.100  1.00  0.80           H  
ATOM   5540  HE  ARG A 364      49.646 -11.409  31.355  1.00  0.80           H  
ATOM   5541 1HH1 ARG A 364      48.164  -8.725  33.114  1.00  0.80           H  
ATOM   5542 2HH1 ARG A 364      47.155  -9.776  34.079  1.00  0.80           H  
ATOM   5543 1HH2 ARG A 364      48.322 -12.734  32.619  1.00  0.80           H  
ATOM   5544 2HH2 ARG A 364      47.243 -12.031  33.805  1.00  0.80           H  
ATOM   5545  N   ASP A 365      54.444  -8.747  30.056  1.00  0.82           N  
ATOM   5546  CA  ASP A 365      55.537  -9.687  30.246  1.00  0.82           C  
ATOM   5547  C   ASP A 365      56.455  -9.330  31.434  1.00  0.82           C  
ATOM   5548  O   ASP A 365      57.274 -10.157  31.844  1.00  0.82           O  
ATOM   5549  CB  ASP A 365      56.387  -9.788  28.971  1.00  0.82           C  
ATOM   5550  CG  ASP A 365      55.691 -10.526  27.800  1.00  0.82           C  
ATOM   5551  OD1 ASP A 365      54.680 -11.155  28.024  1.00  0.82           O  
ATOM   5552  OD2 ASP A 365      56.204 -10.472  26.694  1.00  0.82           O  
ATOM   5553  H   ASP A 365      54.433  -8.168  29.214  1.00  0.82           H  
ATOM   5554  HA  ASP A 365      55.105 -10.667  30.441  1.00  0.82           H  
ATOM   5555 1HB  ASP A 365      56.634  -8.774  28.639  1.00  0.82           H  
ATOM   5556 2HB  ASP A 365      57.321 -10.294  29.201  1.00  0.82           H  
ATOM   5557  N   LYS A 366      56.384  -8.085  31.935  1.00  0.82           N  
ATOM   5558  CA  LYS A 366      57.283  -7.634  32.993  1.00  0.82           C  
ATOM   5559  C   LYS A 366      56.613  -7.238  34.329  1.00  0.82           C  
ATOM   5560  O   LYS A 366      57.123  -7.578  35.399  1.00  0.82           O  
ATOM   5561  CB  LYS A 366      58.063  -6.426  32.458  1.00  0.82           C  
ATOM   5562  CG  LYS A 366      58.995  -6.749  31.290  1.00  0.82           C  
ATOM   5563  CD  LYS A 366      59.719  -5.509  30.777  1.00  0.82           C  
ATOM   5564  CE  LYS A 366      60.553  -5.829  29.537  1.00  0.82           C  
ATOM   5565  NZ  LYS A 366      61.630  -6.827  29.825  1.00  0.82           N  
ATOM   5566  H   LYS A 366      55.676  -7.438  31.602  1.00  0.82           H  
ATOM   5567  HA  LYS A 366      57.983  -8.440  33.206  1.00  0.82           H  
ATOM   5568 1HB  LYS A 366      57.351  -5.671  32.106  1.00  0.82           H  
ATOM   5569 2HB  LYS A 366      58.649  -5.981  33.258  1.00  0.82           H  
ATOM   5570 1HG  LYS A 366      59.725  -7.494  31.603  1.00  0.82           H  
ATOM   5571 2HG  LYS A 366      58.409  -7.168  30.472  1.00  0.82           H  
ATOM   5572 1HD  LYS A 366      58.979  -4.751  30.513  1.00  0.82           H  
ATOM   5573 2HD  LYS A 366      60.368  -5.108  31.552  1.00  0.82           H  
ATOM   5574 1HE  LYS A 366      59.893  -6.226  28.761  1.00  0.82           H  
ATOM   5575 2HE  LYS A 366      61.012  -4.916  29.172  1.00  0.82           H  
ATOM   5576 1HZ  LYS A 366      62.156  -7.012  28.982  1.00  0.82           H  
ATOM   5577 2HZ  LYS A 366      62.250  -6.464  30.533  1.00  0.82           H  
ATOM   5578 3HZ  LYS A 366      61.208  -7.685  30.154  1.00  0.82           H  
ATOM   5579  N   SER A 367      55.512  -6.481  34.280  1.00  0.80           N  
ATOM   5580  CA  SER A 367      54.888  -5.972  35.504  1.00  0.80           C  
ATOM   5581  C   SER A 367      53.805  -6.898  36.067  1.00  0.80           C  
ATOM   5582  O   SER A 367      52.999  -7.421  35.304  1.00  0.80           O  
ATOM   5583  CB  SER A 367      54.245  -4.621  35.246  1.00  0.80           C  
ATOM   5584  OG  SER A 367      53.563  -4.138  36.395  1.00  0.80           O  
ATOM   5585  H   SER A 367      55.110  -6.249  33.378  1.00  0.80           H  
ATOM   5586  HA  SER A 367      55.693  -5.833  36.217  1.00  0.80           H  
ATOM   5587 1HB  SER A 367      55.014  -3.908  34.958  1.00  0.80           H  
ATOM   5588 2HB  SER A 367      53.545  -4.711  34.415  1.00  0.80           H  
ATOM   5589  HG  SER A 367      54.272  -3.878  37.038  1.00  0.80           H  
ATOM   5590  N   PRO A 368      53.719  -7.082  37.401  1.00  0.76           N  
ATOM   5591  CA  PRO A 368      52.663  -7.787  38.103  1.00  0.76           C  
ATOM   5592  C   PRO A 368      51.359  -6.984  38.213  1.00  0.76           C  
ATOM   5593  O   PRO A 368      50.347  -7.516  38.674  1.00  0.76           O  
ATOM   5594  CB  PRO A 368      53.284  -8.034  39.479  1.00  0.76           C  
ATOM   5595  CG  PRO A 368      54.231  -6.887  39.672  1.00  0.76           C  
ATOM   5596  CD  PRO A 368      54.797  -6.610  38.293  1.00  0.76           C  
ATOM   5597  HA  PRO A 368      52.477  -8.741  37.586  1.00  0.76           H  
ATOM   5598 1HB  PRO A 368      52.493  -8.062  40.241  1.00  0.76           H  
ATOM   5599 2HB  PRO A 368      53.785  -9.014  39.499  1.00  0.76           H  
ATOM   5600 1HG  PRO A 368      53.693  -6.010  40.075  1.00  0.76           H  
ATOM   5601 2HG  PRO A 368      55.009  -7.141  40.405  1.00  0.76           H  
ATOM   5602 1HD  PRO A 368      54.939  -5.535  38.212  1.00  0.76           H  
ATOM   5603 2HD  PRO A 368      55.728  -7.176  38.125  1.00  0.76           H  
ATOM   5604  N   LEU A 369      51.379  -5.690  37.870  1.00  0.72           N  
ATOM   5605  CA  LEU A 369      50.163  -4.908  38.056  1.00  0.72           C  
ATOM   5606  C   LEU A 369      49.204  -5.119  36.889  1.00  0.72           C  
ATOM   5607  O   LEU A 369      49.657  -5.356  35.773  1.00  0.72           O  
ATOM   5608  CB  LEU A 369      50.453  -3.406  38.180  1.00  0.72           C  
ATOM   5609  CG  LEU A 369      51.276  -2.960  39.365  1.00  0.72           C  
ATOM   5610  CD1 LEU A 369      51.411  -1.447  39.303  1.00  0.72           C  
ATOM   5611  CD2 LEU A 369      50.609  -3.412  40.644  1.00  0.72           C  
ATOM   5612  H   LEU A 369      52.201  -5.246  37.462  1.00  0.72           H  
ATOM   5613  HA  LEU A 369      49.720  -5.228  38.988  1.00  0.72           H  
ATOM   5614 1HB  LEU A 369      50.995  -3.099  37.286  1.00  0.72           H  
ATOM   5615 2HB  LEU A 369      49.512  -2.863  38.198  1.00  0.72           H  
ATOM   5616  HG  LEU A 369      52.276  -3.394  39.313  1.00  0.72           H  
ATOM   5617 1HD1 LEU A 369      51.985  -1.097  40.145  1.00  0.72           H  
ATOM   5618 2HD1 LEU A 369      51.907  -1.174  38.390  1.00  0.72           H  
ATOM   5619 3HD1 LEU A 369      50.425  -0.992  39.336  1.00  0.72           H  
ATOM   5620 1HD2 LEU A 369      51.205  -3.082  41.495  1.00  0.72           H  
ATOM   5621 2HD2 LEU A 369      49.613  -2.982  40.713  1.00  0.72           H  
ATOM   5622 3HD2 LEU A 369      50.534  -4.501  40.650  1.00  0.72           H  
ATOM   5623  N   PRO A 370      47.880  -5.033  37.104  1.00  0.68           N  
ATOM   5624  CA  PRO A 370      46.880  -5.057  36.056  1.00  0.68           C  
ATOM   5625  C   PRO A 370      47.159  -3.943  35.064  1.00  0.68           C  
ATOM   5626  O   PRO A 370      47.592  -2.844  35.439  1.00  0.68           O  
ATOM   5627  CB  PRO A 370      45.579  -4.811  36.822  1.00  0.68           C  
ATOM   5628  CG  PRO A 370      45.853  -5.366  38.210  1.00  0.68           C  
ATOM   5629  CD  PRO A 370      47.320  -5.060  38.474  1.00  0.68           C  
ATOM   5630  HA  PRO A 370      46.884  -6.033  35.564  1.00  0.68           H  
ATOM   5631 1HB  PRO A 370      45.336  -3.751  36.814  1.00  0.68           H  
ATOM   5632 2HB  PRO A 370      44.754  -5.335  36.307  1.00  0.68           H  
ATOM   5633 1HG  PRO A 370      45.184  -4.886  38.946  1.00  0.68           H  
ATOM   5634 2HG  PRO A 370      45.639  -6.442  38.239  1.00  0.68           H  
ATOM   5635 1HD  PRO A 370      47.447  -4.112  38.977  1.00  0.68           H  
ATOM   5636 2HD  PRO A 370      47.720  -5.905  39.052  1.00  0.68           H  
ATOM   5637  N   ILE A 371      46.896  -4.260  33.802  1.00  0.66           N  
ATOM   5638  CA  ILE A 371      47.145  -3.314  32.715  1.00  0.66           C  
ATOM   5639  C   ILE A 371      45.875  -2.859  32.027  1.00  0.66           C  
ATOM   5640  O   ILE A 371      45.025  -3.667  31.634  1.00  0.66           O  
ATOM   5641  CB  ILE A 371      48.068  -3.928  31.659  1.00  0.66           C  
ATOM   5642  CG1 ILE A 371      49.345  -4.292  32.273  1.00  0.66           C  
ATOM   5643  CG2 ILE A 371      48.279  -2.950  30.479  1.00  0.66           C  
ATOM   5644  CD1 ILE A 371      50.151  -5.104  31.366  1.00  0.66           C  
ATOM   5645  H   ILE A 371      46.543  -5.209  33.609  1.00  0.66           H  
ATOM   5646  HA  ILE A 371      47.638  -2.434  33.129  1.00  0.66           H  
ATOM   5647  HB  ILE A 371      47.626  -4.855  31.288  1.00  0.66           H  
ATOM   5648 1HG1 ILE A 371      49.884  -3.400  32.558  1.00  0.66           H  
ATOM   5649 2HG1 ILE A 371      49.162  -4.882  33.170  1.00  0.66           H  
ATOM   5650 1HG2 ILE A 371      48.940  -3.409  29.755  1.00  0.66           H  
ATOM   5651 2HG2 ILE A 371      47.329  -2.717  30.002  1.00  0.66           H  
ATOM   5652 3HG2 ILE A 371      48.728  -2.026  30.847  1.00  0.66           H  
ATOM   5653 1HD1 ILE A 371      51.053  -5.361  31.875  1.00  0.66           H  
ATOM   5654 2HD1 ILE A 371      49.595  -6.006  31.116  1.00  0.66           H  
ATOM   5655 3HD1 ILE A 371      50.377  -4.552  30.454  1.00  0.66           H  
ATOM   5656  N   ALA A 372      45.738  -1.562  31.883  1.00  0.66           N  
ATOM   5657  CA  ALA A 372      44.602  -1.026  31.192  1.00  0.66           C  
ATOM   5658  C   ALA A 372      45.033  -0.400  29.872  1.00  0.66           C  
ATOM   5659  O   ALA A 372      46.167   0.069  29.721  1.00  0.66           O  
ATOM   5660  CB  ALA A 372      43.873  -0.021  32.053  1.00  0.66           C  
ATOM   5661  H   ALA A 372      46.448  -0.936  32.248  1.00  0.66           H  
ATOM   5662  HA  ALA A 372      43.941  -1.843  30.975  1.00  0.66           H  
ATOM   5663 1HB  ALA A 372      42.998   0.349  31.513  1.00  0.66           H  
ATOM   5664 2HB  ALA A 372      43.560  -0.493  32.975  1.00  0.66           H  
ATOM   5665 3HB  ALA A 372      44.540   0.795  32.281  1.00  0.66           H  
ATOM   5666  N   ALA A 373      44.110  -0.359  28.937  1.00  0.68           N  
ATOM   5667  CA  ALA A 373      44.355   0.329  27.680  1.00  0.68           C  
ATOM   5668  C   ALA A 373      43.188   1.246  27.404  1.00  0.68           C  
ATOM   5669  O   ALA A 373      42.055   0.903  27.744  1.00  0.68           O  
ATOM   5670  CB  ALA A 373      44.526  -0.672  26.560  1.00  0.68           C  
ATOM   5671  H   ALA A 373      43.221  -0.827  29.121  1.00  0.68           H  
ATOM   5672  HA  ALA A 373      45.256   0.937  27.772  1.00  0.68           H  
ATOM   5673 1HB  ALA A 373      44.708  -0.149  25.633  1.00  0.68           H  
ATOM   5674 2HB  ALA A 373      45.371  -1.316  26.792  1.00  0.68           H  
ATOM   5675 3HB  ALA A 373      43.623  -1.275  26.470  1.00  0.68           H  
ATOM   5676  N   TYR A 374      43.457   2.393  26.785  1.00  0.71           N  
ATOM   5677  CA  TYR A 374      42.375   3.331  26.469  1.00  0.71           C  
ATOM   5678  C   TYR A 374      42.161   3.594  24.993  1.00  0.71           C  
ATOM   5679  O   TYR A 374      42.974   4.218  24.299  1.00  0.71           O  
ATOM   5680  CB  TYR A 374      42.572   4.629  27.249  1.00  0.71           C  
ATOM   5681  CG  TYR A 374      41.478   5.749  27.119  1.00  0.71           C  
ATOM   5682  CD1 TYR A 374      40.208   5.534  26.585  1.00  0.71           C  
ATOM   5683  CD2 TYR A 374      41.761   6.989  27.647  1.00  0.71           C  
ATOM   5684  CE1 TYR A 374      39.271   6.556  26.557  1.00  0.71           C  
ATOM   5685  CE2 TYR A 374      40.838   8.008  27.619  1.00  0.71           C  
ATOM   5686  CZ  TYR A 374      39.604   7.801  27.080  1.00  0.71           C  
ATOM   5687  OH  TYR A 374      38.710   8.830  27.090  1.00  0.71           O  
ATOM   5688  H   TYR A 374      44.434   2.626  26.578  1.00  0.71           H  
ATOM   5689  HA  TYR A 374      41.447   2.891  26.825  1.00  0.71           H  
ATOM   5690 1HB  TYR A 374      42.637   4.384  28.289  1.00  0.71           H  
ATOM   5691 2HB  TYR A 374      43.528   5.062  26.964  1.00  0.71           H  
ATOM   5692  HD1 TYR A 374      39.939   4.578  26.197  1.00  0.71           H  
ATOM   5693  HD2 TYR A 374      42.712   7.153  28.099  1.00  0.71           H  
ATOM   5694  HE1 TYR A 374      38.282   6.369  26.139  1.00  0.71           H  
ATOM   5695  HE2 TYR A 374      41.085   8.982  28.048  1.00  0.71           H  
ATOM   5696  HH  TYR A 374      37.829   8.492  26.901  1.00  0.71           H  
ATOM   5697  N   GLN A 375      41.046   3.097  24.500  1.00  0.74           N  
ATOM   5698  CA  GLN A 375      40.700   3.293  23.116  1.00  0.74           C  
ATOM   5699  C   GLN A 375      40.013   4.635  23.031  1.00  0.74           C  
ATOM   5700  O   GLN A 375      38.796   4.761  23.208  1.00  0.74           O  
ATOM   5701  CB  GLN A 375      39.830   2.184  22.566  1.00  0.74           C  
ATOM   5702  CG  GLN A 375      40.523   0.873  22.536  1.00  0.74           C  
ATOM   5703  CD  GLN A 375      39.741  -0.141  21.812  1.00  0.74           C  
ATOM   5704  OE1 GLN A 375      39.065  -1.010  22.357  1.00  0.74           O  
ATOM   5705  NE2 GLN A 375      39.824  -0.005  20.508  1.00  0.74           N  
ATOM   5706  H   GLN A 375      40.398   2.613  25.121  1.00  0.74           H  
ATOM   5707  HA  GLN A 375      41.608   3.339  22.515  1.00  0.74           H  
ATOM   5708 1HB  GLN A 375      38.932   2.099  23.164  1.00  0.74           H  
ATOM   5709 2HB  GLN A 375      39.529   2.429  21.545  1.00  0.74           H  
ATOM   5710 1HG  GLN A 375      41.480   1.004  22.026  1.00  0.74           H  
ATOM   5711 2HG  GLN A 375      40.678   0.533  23.561  1.00  0.74           H  
ATOM   5712 1HE2 GLN A 375      39.339  -0.614  19.890  1.00  0.74           H  
ATOM   5713 2HE2 GLN A 375      40.400   0.770  20.144  1.00  0.74           H  
ATOM   5714  N   VAL A 376      40.847   5.630  22.834  1.00  0.78           N  
ATOM   5715  CA  VAL A 376      40.478   7.022  22.825  1.00  0.78           C  
ATOM   5716  C   VAL A 376      39.473   7.321  21.756  1.00  0.78           C  
ATOM   5717  O   VAL A 376      39.237   6.522  20.842  1.00  0.78           O  
ATOM   5718  CB  VAL A 376      41.700   7.888  22.612  1.00  0.78           C  
ATOM   5719  CG1 VAL A 376      42.642   7.658  23.712  1.00  0.78           C  
ATOM   5720  CG2 VAL A 376      42.315   7.541  21.312  1.00  0.78           C  
ATOM   5721  H   VAL A 376      41.828   5.371  22.750  1.00  0.78           H  
ATOM   5722  HA  VAL A 376      40.043   7.268  23.793  1.00  0.78           H  
ATOM   5723  HB  VAL A 376      41.417   8.942  22.620  1.00  0.78           H  
ATOM   5724 1HG1 VAL A 376      43.511   8.272  23.573  1.00  0.78           H  
ATOM   5725 2HG1 VAL A 376      42.151   7.910  24.646  1.00  0.78           H  
ATOM   5726 3HG1 VAL A 376      42.930   6.617  23.722  1.00  0.78           H  
ATOM   5727 1HG2 VAL A 376      43.196   8.156  21.162  1.00  0.78           H  
ATOM   5728 2HG2 VAL A 376      42.591   6.492  21.322  1.00  0.78           H  
ATOM   5729 3HG2 VAL A 376      41.599   7.718  20.523  1.00  0.78           H  
ATOM   5730  N   SER A 377      38.902   8.498  21.862  1.00  0.82           N  
ATOM   5731  CA  SER A 377      37.876   8.936  20.961  1.00  0.82           C  
ATOM   5732  C   SER A 377      38.266   8.831  19.492  1.00  0.82           C  
ATOM   5733  O   SER A 377      37.433   8.452  18.673  1.00  0.82           O  
ATOM   5734  CB  SER A 377      37.562  10.345  21.268  1.00  0.82           C  
ATOM   5735  OG  SER A 377      37.018  10.479  22.548  1.00  0.82           O  
ATOM   5736  H   SER A 377      39.172   9.102  22.623  1.00  0.82           H  
ATOM   5737  HA  SER A 377      36.989   8.323  21.131  1.00  0.82           H  
ATOM   5738 1HB  SER A 377      38.454  10.954  21.170  1.00  0.82           H  
ATOM   5739 2HB  SER A 377      36.880  10.663  20.545  1.00  0.82           H  
ATOM   5740  HG  SER A 377      36.270   9.870  22.585  1.00  0.82           H  
ATOM   5741  N   GLY A 378      39.509   9.150  19.130  1.00  0.86           N  
ATOM   5742  CA  GLY A 378      39.918   9.024  17.744  1.00  0.86           C  
ATOM   5743  C   GLY A 378      39.811   7.588  17.210  1.00  0.86           C  
ATOM   5744  O   GLY A 378      39.625   7.390  16.005  1.00  0.86           O  
ATOM   5745  H   GLY A 378      40.204   9.497  19.787  1.00  0.86           H  
ATOM   5746 1HA  GLY A 378      39.303   9.678  17.134  1.00  0.86           H  
ATOM   5747 2HA  GLY A 378      40.931   9.383  17.647  1.00  0.86           H  
ATOM   5748  N   GLU A 379      39.962   6.576  18.078  1.00  0.89           N  
ATOM   5749  CA  GLU A 379      39.871   5.209  17.592  1.00  0.89           C  
ATOM   5750  C   GLU A 379      38.392   4.881  17.431  1.00  0.89           C  
ATOM   5751  O   GLU A 379      37.961   4.244  16.470  1.00  0.89           O  
ATOM   5752  CB  GLU A 379      40.501   4.196  18.548  1.00  0.89           C  
ATOM   5753  CG  GLU A 379      42.002   4.255  18.765  1.00  0.89           C  
ATOM   5754  CD  GLU A 379      42.429   3.068  19.614  1.00  0.89           C  
ATOM   5755  OE1 GLU A 379      41.651   2.145  19.686  1.00  0.89           O  
ATOM   5756  OE2 GLU A 379      43.474   3.094  20.226  1.00  0.89           O  
ATOM   5757  H   GLU A 379      40.068   6.748  19.073  1.00  0.89           H  
ATOM   5758  HA  GLU A 379      40.367   5.147  16.627  1.00  0.89           H  
ATOM   5759 1HB  GLU A 379      40.042   4.314  19.533  1.00  0.89           H  
ATOM   5760 2HB  GLU A 379      40.257   3.189  18.208  1.00  0.89           H  
ATOM   5761 1HG  GLU A 379      42.518   4.231  17.802  1.00  0.89           H  
ATOM   5762 2HG  GLU A 379      42.260   5.184  19.268  1.00  0.89           H  
ATOM   5763  N   TYR A 380      37.590   5.375  18.370  1.00  0.93           N  
ATOM   5764  CA  TYR A 380      36.151   5.172  18.299  1.00  0.93           C  
ATOM   5765  C   TYR A 380      35.664   5.724  16.968  1.00  0.93           C  
ATOM   5766  O   TYR A 380      34.922   5.063  16.236  1.00  0.93           O  
ATOM   5767  CB  TYR A 380      35.437   5.891  19.440  1.00  0.93           C  
ATOM   5768  CG  TYR A 380      33.918   5.772  19.430  1.00  0.93           C  
ATOM   5769  CD1 TYR A 380      33.301   4.686  20.011  1.00  0.93           C  
ATOM   5770  CD2 TYR A 380      33.151   6.754  18.814  1.00  0.93           C  
ATOM   5771  CE1 TYR A 380      31.932   4.583  19.999  1.00  0.93           C  
ATOM   5772  CE2 TYR A 380      31.769   6.649  18.794  1.00  0.93           C  
ATOM   5773  CZ  TYR A 380      31.167   5.555  19.395  1.00  0.93           C  
ATOM   5774  OH  TYR A 380      29.809   5.405  19.397  1.00  0.93           O  
ATOM   5775  H   TYR A 380      38.005   5.889  19.152  1.00  0.93           H  
ATOM   5776  HA  TYR A 380      35.932   4.104  18.335  1.00  0.93           H  
ATOM   5777 1HB  TYR A 380      35.806   5.508  20.394  1.00  0.93           H  
ATOM   5778 2HB  TYR A 380      35.676   6.940  19.412  1.00  0.93           H  
ATOM   5779  HD1 TYR A 380      33.897   3.919  20.491  1.00  0.93           H  
ATOM   5780  HD2 TYR A 380      33.644   7.597  18.345  1.00  0.93           H  
ATOM   5781  HE1 TYR A 380      31.445   3.734  20.467  1.00  0.93           H  
ATOM   5782  HE2 TYR A 380      31.170   7.418  18.310  1.00  0.93           H  
ATOM   5783  HH  TYR A 380      29.581   4.578  19.838  1.00  0.93           H  
ATOM   5784  N   SER A 381      36.095   6.955  16.677  1.00  0.98           N  
ATOM   5785  CA  SER A 381      35.732   7.700  15.487  1.00  0.98           C  
ATOM   5786  C   SER A 381      36.139   6.983  14.202  1.00  0.98           C  
ATOM   5787  O   SER A 381      35.325   6.865  13.289  1.00  0.98           O  
ATOM   5788  CB  SER A 381      36.389   9.068  15.527  1.00  0.98           C  
ATOM   5789  OG  SER A 381      36.048   9.852  14.410  1.00  0.98           O  
ATOM   5790  H   SER A 381      36.704   7.415  17.349  1.00  0.98           H  
ATOM   5791  HA  SER A 381      34.649   7.829  15.484  1.00  0.98           H  
ATOM   5792 1HB  SER A 381      36.116   9.591  16.446  1.00  0.98           H  
ATOM   5793 2HB  SER A 381      37.465   8.927  15.547  1.00  0.98           H  
ATOM   5794  HG  SER A 381      35.357  10.480  14.731  1.00  0.98           H  
ATOM   5795  N   MET A 382      37.383   6.473  14.103  1.00  1.04           N  
ATOM   5796  CA  MET A 382      37.759   5.806  12.851  1.00  1.04           C  
ATOM   5797  C   MET A 382      36.968   4.504  12.641  1.00  1.04           C  
ATOM   5798  O   MET A 382      36.642   4.143  11.501  1.00  1.04           O  
ATOM   5799  CB  MET A 382      39.273   5.520  12.821  1.00  1.04           C  
ATOM   5800  CG  MET A 382      39.714   4.345  13.684  1.00  1.04           C  
ATOM   5801  SD  MET A 382      41.484   4.060  13.745  1.00  1.04           S  
ATOM   5802  CE  MET A 382      41.546   2.682  14.912  1.00  1.04           C  
ATOM   5803  H   MET A 382      38.061   6.589  14.859  1.00  1.04           H  
ATOM   5804  HA  MET A 382      37.519   6.475  12.026  1.00  1.04           H  
ATOM   5805 1HB  MET A 382      39.589   5.332  11.800  1.00  1.04           H  
ATOM   5806 2HB  MET A 382      39.810   6.402  13.180  1.00  1.04           H  
ATOM   5807 1HG  MET A 382      39.386   4.525  14.663  1.00  1.04           H  
ATOM   5808 2HG  MET A 382      39.243   3.434  13.328  1.00  1.04           H  
ATOM   5809 1HE  MET A 382      42.581   2.379  15.069  1.00  1.04           H  
ATOM   5810 2HE  MET A 382      41.114   2.985  15.858  1.00  1.04           H  
ATOM   5811 3HE  MET A 382      40.977   1.841  14.514  1.00  1.04           H  
ATOM   5812  N   ILE A 383      36.585   3.829  13.732  1.00  1.11           N  
ATOM   5813  CA  ILE A 383      35.801   2.608  13.596  1.00  1.11           C  
ATOM   5814  C   ILE A 383      34.380   2.976  13.197  1.00  1.11           C  
ATOM   5815  O   ILE A 383      33.817   2.402  12.260  1.00  1.11           O  
ATOM   5816  CB  ILE A 383      35.797   1.764  14.891  1.00  1.11           C  
ATOM   5817  CG1 ILE A 383      37.225   1.238  15.184  1.00  1.11           C  
ATOM   5818  CG2 ILE A 383      34.802   0.567  14.746  1.00  1.11           C  
ATOM   5819  CD1 ILE A 383      37.391   0.631  16.574  1.00  1.11           C  
ATOM   5820  H   ILE A 383      36.879   4.140  14.662  1.00  1.11           H  
ATOM   5821  HA  ILE A 383      36.233   2.003  12.802  1.00  1.11           H  
ATOM   5822  HB  ILE A 383      35.498   2.397  15.732  1.00  1.11           H  
ATOM   5823 1HG1 ILE A 383      37.478   0.484  14.445  1.00  1.11           H  
ATOM   5824 2HG1 ILE A 383      37.928   2.065  15.089  1.00  1.11           H  
ATOM   5825 1HG2 ILE A 383      34.798  -0.022  15.664  1.00  1.11           H  
ATOM   5826 2HG2 ILE A 383      33.799   0.949  14.559  1.00  1.11           H  
ATOM   5827 3HG2 ILE A 383      35.107  -0.066  13.916  1.00  1.11           H  
ATOM   5828 1HD1 ILE A 383      38.421   0.288  16.702  1.00  1.11           H  
ATOM   5829 2HD1 ILE A 383      37.165   1.390  17.326  1.00  1.11           H  
ATOM   5830 3HD1 ILE A 383      36.713  -0.214  16.689  1.00  1.11           H  
ATOM   5831  N   LYS A 384      33.809   3.972  13.875  1.00  1.22           N  
ATOM   5832  CA  LYS A 384      32.449   4.374  13.586  1.00  1.22           C  
ATOM   5833  C   LYS A 384      32.350   4.888  12.160  1.00  1.22           C  
ATOM   5834  O   LYS A 384      31.415   4.539  11.444  1.00  1.22           O  
ATOM   5835  CB  LYS A 384      31.974   5.448  14.574  1.00  1.22           C  
ATOM   5836  CG  LYS A 384      30.527   5.850  14.366  1.00  1.22           C  
ATOM   5837  CD  LYS A 384      29.636   4.655  14.658  1.00  1.22           C  
ATOM   5838  CE  LYS A 384      28.160   4.943  14.475  1.00  1.22           C  
ATOM   5839  NZ  LYS A 384      27.357   3.697  14.685  1.00  1.22           N  
ATOM   5840  H   LYS A 384      34.315   4.433  14.628  1.00  1.22           H  
ATOM   5841  HA  LYS A 384      31.800   3.502  13.679  1.00  1.22           H  
ATOM   5842 1HB  LYS A 384      32.095   5.083  15.597  1.00  1.22           H  
ATOM   5843 2HB  LYS A 384      32.600   6.337  14.470  1.00  1.22           H  
ATOM   5844 1HG  LYS A 384      30.270   6.663  15.043  1.00  1.22           H  
ATOM   5845 2HG  LYS A 384      30.378   6.182  13.341  1.00  1.22           H  
ATOM   5846 1HD  LYS A 384      29.909   3.835  13.989  1.00  1.22           H  
ATOM   5847 2HD  LYS A 384      29.801   4.323  15.685  1.00  1.22           H  
ATOM   5848 1HE  LYS A 384      27.835   5.708  15.181  1.00  1.22           H  
ATOM   5849 2HE  LYS A 384      27.992   5.301  13.462  1.00  1.22           H  
ATOM   5850 1HZ  LYS A 384      26.379   3.874  14.543  1.00  1.22           H  
ATOM   5851 2HZ  LYS A 384      27.690   2.975  14.011  1.00  1.22           H  
ATOM   5852 3HZ  LYS A 384      27.504   3.346  15.625  1.00  1.22           H  
ATOM   5853  N   ALA A 385      33.325   5.683  11.714  1.00  1.39           N  
ATOM   5854  CA  ALA A 385      33.280   6.198  10.355  1.00  1.39           C  
ATOM   5855  C   ALA A 385      33.285   5.054   9.351  1.00  1.39           C  
ATOM   5856  O   ALA A 385      32.531   5.081   8.379  1.00  1.39           O  
ATOM   5857  CB  ALA A 385      34.459   7.116  10.102  1.00  1.39           C  
ATOM   5858  H   ALA A 385      34.089   5.958  12.325  1.00  1.39           H  
ATOM   5859  HA  ALA A 385      32.356   6.759  10.233  1.00  1.39           H  
ATOM   5860 1HB  ALA A 385      34.405   7.508   9.088  1.00  1.39           H  
ATOM   5861 2HB  ALA A 385      34.438   7.939  10.817  1.00  1.39           H  
ATOM   5862 3HB  ALA A 385      35.385   6.552  10.228  1.00  1.39           H  
ATOM   5863  N   GLY A 386      34.091   4.013   9.597  1.00  1.65           N  
ATOM   5864  CA  GLY A 386      34.100   2.867   8.697  1.00  1.65           C  
ATOM   5865  C   GLY A 386      32.716   2.209   8.661  1.00  1.65           C  
ATOM   5866  O   GLY A 386      32.265   1.699   7.624  1.00  1.65           O  
ATOM   5867  H   GLY A 386      34.728   4.019  10.399  1.00  1.65           H  
ATOM   5868 1HA  GLY A 386      34.386   3.193   7.698  1.00  1.65           H  
ATOM   5869 2HA  GLY A 386      34.849   2.153   9.036  1.00  1.65           H  
ATOM   5870  N   GLY A 387      32.039   2.202   9.811  1.00  2.02           N  
ATOM   5871  CA  GLY A 387      30.688   1.660   9.921  1.00  2.02           C  
ATOM   5872  C   GLY A 387      29.709   2.475   9.065  1.00  2.02           C  
ATOM   5873  O   GLY A 387      29.001   1.951   8.203  1.00  2.02           O  
ATOM   5874  H   GLY A 387      32.484   2.585  10.649  1.00  2.02           H  
ATOM   5875 1HA  GLY A 387      30.685   0.615   9.609  1.00  2.02           H  
ATOM   5876 2HA  GLY A 387      30.376   1.695  10.966  1.00  2.02           H  
ATOM   5877  N   VAL A 388      29.716   3.787   9.274  1.00  2.46           N  
ATOM   5878  CA  VAL A 388      28.822   4.728   8.596  1.00  2.46           C  
ATOM   5879  C   VAL A 388      28.985   4.705   7.085  1.00  2.46           C  
ATOM   5880  O   VAL A 388      28.005   4.746   6.339  1.00  2.46           O  
ATOM   5881  CB  VAL A 388      29.080   6.157   9.105  1.00  2.46           C  
ATOM   5882  CG1 VAL A 388      28.326   7.163   8.251  1.00  2.46           C  
ATOM   5883  CG2 VAL A 388      28.641   6.260  10.573  1.00  2.46           C  
ATOM   5884  H   VAL A 388      30.363   4.141   9.978  1.00  2.46           H  
ATOM   5885  HA  VAL A 388      27.797   4.454   8.838  1.00  2.46           H  
ATOM   5886  HB  VAL A 388      30.146   6.377   9.023  1.00  2.46           H  
ATOM   5887 1HG1 VAL A 388      28.527   8.169   8.615  1.00  2.46           H  
ATOM   5888 2HG1 VAL A 388      28.658   7.079   7.215  1.00  2.46           H  
ATOM   5889 3HG1 VAL A 388      27.257   6.962   8.309  1.00  2.46           H  
ATOM   5890 1HG2 VAL A 388      28.836   7.264  10.945  1.00  2.46           H  
ATOM   5891 2HG2 VAL A 388      27.577   6.042  10.648  1.00  2.46           H  
ATOM   5892 3HG2 VAL A 388      29.197   5.542  11.163  1.00  2.46           H  
ATOM   5893  N   LEU A 389      30.227   4.618   6.641  1.00  2.87           N  
ATOM   5894  CA  LEU A 389      30.572   4.609   5.232  1.00  2.87           C  
ATOM   5895  C   LEU A 389      30.448   3.221   4.592  1.00  2.87           C  
ATOM   5896  O   LEU A 389      30.736   3.059   3.404  1.00  2.87           O  
ATOM   5897  CB  LEU A 389      32.007   5.104   5.095  1.00  2.87           C  
ATOM   5898  CG  LEU A 389      32.238   6.547   5.538  1.00  2.87           C  
ATOM   5899  CD1 LEU A 389      33.726   6.843   5.496  1.00  2.87           C  
ATOM   5900  CD2 LEU A 389      31.452   7.478   4.642  1.00  2.87           C  
ATOM   5901  H   LEU A 389      30.989   4.599   7.319  1.00  2.87           H  
ATOM   5902  HA  LEU A 389      29.902   5.290   4.713  1.00  2.87           H  
ATOM   5903 1HB  LEU A 389      32.643   4.470   5.716  1.00  2.87           H  
ATOM   5904 2HB  LEU A 389      32.323   5.008   4.059  1.00  2.87           H  
ATOM   5905  HG  LEU A 389      31.898   6.673   6.565  1.00  2.87           H  
ATOM   5906 1HD1 LEU A 389      33.903   7.866   5.824  1.00  2.87           H  
ATOM   5907 2HD1 LEU A 389      34.245   6.152   6.164  1.00  2.87           H  
ATOM   5908 3HD1 LEU A 389      34.095   6.716   4.480  1.00  2.87           H  
ATOM   5909 1HD2 LEU A 389      31.610   8.508   4.961  1.00  2.87           H  
ATOM   5910 2HD2 LEU A 389      31.787   7.360   3.612  1.00  2.87           H  
ATOM   5911 3HD2 LEU A 389      30.390   7.234   4.710  1.00  2.87           H  
ATOM   5912  N   LYS A 390      30.052   2.216   5.382  1.00  3.09           N  
ATOM   5913  CA  LYS A 390      29.912   0.829   4.949  1.00  3.09           C  
ATOM   5914  C   LYS A 390      31.202   0.245   4.386  1.00  3.09           C  
ATOM   5915  O   LYS A 390      31.188  -0.480   3.388  1.00  3.09           O  
ATOM   5916  CB  LYS A 390      28.772   0.697   3.936  1.00  3.09           C  
ATOM   5917  CG  LYS A 390      27.445   1.273   4.437  1.00  3.09           C  
ATOM   5918  CD  LYS A 390      26.942   0.510   5.660  1.00  3.09           C  
ATOM   5919  CE  LYS A 390      25.606   1.053   6.150  1.00  3.09           C  
ATOM   5920  NZ  LYS A 390      25.148   0.369   7.397  1.00  3.09           N  
ATOM   5921  H   LYS A 390      29.804   2.400   6.353  1.00  3.09           H  
ATOM   5922  HA  LYS A 390      29.647   0.238   5.829  1.00  3.09           H  
ATOM   5923 1HB  LYS A 390      29.037   1.202   3.008  1.00  3.09           H  
ATOM   5924 2HB  LYS A 390      28.615  -0.354   3.703  1.00  3.09           H  
ATOM   5925 1HG  LYS A 390      27.580   2.322   4.716  1.00  3.09           H  
ATOM   5926 2HG  LYS A 390      26.699   1.219   3.648  1.00  3.09           H  
ATOM   5927 1HD  LYS A 390      26.833  -0.547   5.418  1.00  3.09           H  
ATOM   5928 2HD  LYS A 390      27.675   0.607   6.464  1.00  3.09           H  
ATOM   5929 1HE  LYS A 390      25.710   2.121   6.350  1.00  3.09           H  
ATOM   5930 2HE  LYS A 390      24.856   0.910   5.373  1.00  3.09           H  
ATOM   5931 1HZ  LYS A 390      24.262   0.756   7.688  1.00  3.09           H  
ATOM   5932 2HZ  LYS A 390      25.042  -0.618   7.218  1.00  3.09           H  
ATOM   5933 3HZ  LYS A 390      25.829   0.503   8.134  1.00  3.09           H  
ATOM   5934  N   MET A 391      32.320   0.564   5.040  1.00  3.05           N  
ATOM   5935  CA  MET A 391      33.630   0.058   4.667  1.00  3.05           C  
ATOM   5936  C   MET A 391      33.925  -1.216   5.445  1.00  3.05           C  
ATOM   5937  O   MET A 391      34.559  -2.145   4.940  1.00  3.05           O  
ATOM   5938  CB  MET A 391      34.672   1.118   4.989  1.00  3.05           C  
ATOM   5939  CG  MET A 391      34.544   2.371   4.154  1.00  3.05           C  
ATOM   5940  SD  MET A 391      35.657   3.679   4.685  1.00  3.05           S  
ATOM   5941  CE  MET A 391      37.233   3.008   4.205  1.00  3.05           C  
ATOM   5942  H   MET A 391      32.251   1.165   5.859  1.00  3.05           H  
ATOM   5943  HA  MET A 391      33.637  -0.172   3.603  1.00  3.05           H  
ATOM   5944 1HB  MET A 391      34.586   1.396   6.033  1.00  3.05           H  
ATOM   5945 2HB  MET A 391      35.669   0.704   4.841  1.00  3.05           H  
ATOM   5946 1HG  MET A 391      34.759   2.136   3.114  1.00  3.05           H  
ATOM   5947 2HG  MET A 391      33.523   2.735   4.211  1.00  3.05           H  
ATOM   5948 1HE  MET A 391      38.025   3.710   4.470  1.00  3.05           H  
ATOM   5949 2HE  MET A 391      37.399   2.061   4.721  1.00  3.05           H  
ATOM   5950 3HE  MET A 391      37.245   2.839   3.127  1.00  3.05           H  
ATOM   5951  N   ILE A 392      33.466  -1.234   6.694  1.00  2.75           N  
ATOM   5952  CA  ILE A 392      33.702  -2.354   7.600  1.00  2.75           C  
ATOM   5953  C   ILE A 392      32.442  -2.818   8.310  1.00  2.75           C  
ATOM   5954  O   ILE A 392      31.431  -2.115   8.356  1.00  2.75           O  
ATOM   5955  CB  ILE A 392      34.673  -1.991   8.728  1.00  2.75           C  
ATOM   5956  CG1 ILE A 392      34.037  -0.908   9.542  1.00  2.75           C  
ATOM   5957  CG2 ILE A 392      36.006  -1.532   8.180  1.00  2.75           C  
ATOM   5958  CD1 ILE A 392      34.704  -0.578  10.833  1.00  2.75           C  
ATOM   5959  H   ILE A 392      32.957  -0.415   7.025  1.00  2.75           H  
ATOM   5960  HA  ILE A 392      34.102  -3.189   7.027  1.00  2.75           H  
ATOM   5961  HB  ILE A 392      34.815  -2.853   9.365  1.00  2.75           H  
ATOM   5962 1HG1 ILE A 392      34.037  -0.049   8.935  1.00  2.75           H  
ATOM   5963 2HG1 ILE A 392      33.006  -1.182   9.753  1.00  2.75           H  
ATOM   5964 1HG2 ILE A 392      36.669  -1.280   9.006  1.00  2.75           H  
ATOM   5965 2HG2 ILE A 392      36.449  -2.334   7.588  1.00  2.75           H  
ATOM   5966 3HG2 ILE A 392      35.865  -0.654   7.551  1.00  2.75           H  
ATOM   5967 1HD1 ILE A 392      34.162   0.221  11.311  1.00  2.75           H  
ATOM   5968 2HD1 ILE A 392      34.684  -1.440  11.469  1.00  2.75           H  
ATOM   5969 3HD1 ILE A 392      35.730  -0.268  10.660  1.00  2.75           H  
ATOM   5970  N   ASP A 393      32.546  -3.982   8.936  1.00  2.31           N  
ATOM   5971  CA  ASP A 393      31.532  -4.454   9.863  1.00  2.31           C  
ATOM   5972  C   ASP A 393      31.865  -3.889  11.238  1.00  2.31           C  
ATOM   5973  O   ASP A 393      32.755  -4.397  11.924  1.00  2.31           O  
ATOM   5974  CB  ASP A 393      31.477  -5.985   9.860  1.00  2.31           C  
ATOM   5975  CG  ASP A 393      30.470  -6.602  10.863  1.00  2.31           C  
ATOM   5976  OD1 ASP A 393      30.293  -6.026  11.931  1.00  2.31           O  
ATOM   5977  OD2 ASP A 393      29.905  -7.626  10.561  1.00  2.31           O  
ATOM   5978  H   ASP A 393      33.382  -4.532   8.800  1.00  2.31           H  
ATOM   5979  HA  ASP A 393      30.559  -4.070   9.556  1.00  2.31           H  
ATOM   5980 1HB  ASP A 393      31.211  -6.331   8.861  1.00  2.31           H  
ATOM   5981 2HB  ASP A 393      32.468  -6.380  10.082  1.00  2.31           H  
ATOM   5982  N   GLU A 394      31.135  -2.842  11.623  1.00  1.88           N  
ATOM   5983  CA  GLU A 394      31.374  -2.088  12.848  1.00  1.88           C  
ATOM   5984  C   GLU A 394      31.428  -2.945  14.109  1.00  1.88           C  
ATOM   5985  O   GLU A 394      32.343  -2.785  14.918  1.00  1.88           O  
ATOM   5986  CB  GLU A 394      30.255  -1.047  13.010  1.00  1.88           C  
ATOM   5987  CG  GLU A 394      30.328  -0.160  14.246  1.00  1.88           C  
ATOM   5988  CD  GLU A 394      29.127   0.817  14.358  1.00  1.88           C  
ATOM   5989  OE1 GLU A 394      28.837   1.541  13.426  1.00  1.88           O  
ATOM   5990  OE2 GLU A 394      28.477   0.811  15.379  1.00  1.88           O  
ATOM   5991  H   GLU A 394      30.406  -2.529  10.995  1.00  1.88           H  
ATOM   5992  HA  GLU A 394      32.331  -1.575  12.746  1.00  1.88           H  
ATOM   5993 1HB  GLU A 394      30.252  -0.398  12.141  1.00  1.88           H  
ATOM   5994 2HB  GLU A 394      29.293  -1.559  13.033  1.00  1.88           H  
ATOM   5995 1HG  GLU A 394      30.357  -0.793  15.137  1.00  1.88           H  
ATOM   5996 2HG  GLU A 394      31.254   0.416  14.210  1.00  1.88           H  
ATOM   5997  N   GLU A 395      30.443  -3.831  14.302  1.00  1.54           N  
ATOM   5998  CA  GLU A 395      30.414  -4.637  15.521  1.00  1.54           C  
ATOM   5999  C   GLU A 395      31.552  -5.639  15.561  1.00  1.54           C  
ATOM   6000  O   GLU A 395      32.161  -5.856  16.614  1.00  1.54           O  
ATOM   6001  CB  GLU A 395      29.066  -5.341  15.699  1.00  1.54           C  
ATOM   6002  CG  GLU A 395      27.924  -4.389  16.037  1.00  1.54           C  
ATOM   6003  CD  GLU A 395      26.576  -5.060  16.137  1.00  1.54           C  
ATOM   6004  OE1 GLU A 395      26.481  -6.224  15.832  1.00  1.54           O  
ATOM   6005  OE2 GLU A 395      25.638  -4.397  16.518  1.00  1.54           O  
ATOM   6006  H   GLU A 395      29.734  -3.959  13.590  1.00  1.54           H  
ATOM   6007  HA  GLU A 395      30.538  -3.960  16.364  1.00  1.54           H  
ATOM   6008 1HB  GLU A 395      28.811  -5.873  14.780  1.00  1.54           H  
ATOM   6009 2HB  GLU A 395      29.140  -6.077  16.498  1.00  1.54           H  
ATOM   6010 1HG  GLU A 395      28.149  -3.919  16.996  1.00  1.54           H  
ATOM   6011 2HG  GLU A 395      27.885  -3.604  15.281  1.00  1.54           H  
ATOM   6012  N   ARG A 396      31.886  -6.231  14.412  1.00  1.31           N  
ATOM   6013  CA  ARG A 396      32.982  -7.180  14.441  1.00  1.31           C  
ATOM   6014  C   ARG A 396      34.292  -6.458  14.726  1.00  1.31           C  
ATOM   6015  O   ARG A 396      35.053  -6.890  15.586  1.00  1.31           O  
ATOM   6016  CB  ARG A 396      33.107  -7.962  13.148  1.00  1.31           C  
ATOM   6017  CG  ARG A 396      34.249  -8.961  13.171  1.00  1.31           C  
ATOM   6018  CD  ARG A 396      34.040 -10.031  14.211  1.00  1.31           C  
ATOM   6019  NE  ARG A 396      35.196 -10.918  14.327  1.00  1.31           N  
ATOM   6020  CZ  ARG A 396      35.307 -11.933  15.211  1.00  1.31           C  
ATOM   6021  NH1 ARG A 396      34.311 -12.212  16.032  1.00  1.31           N  
ATOM   6022  NH2 ARG A 396      36.417 -12.650  15.256  1.00  1.31           N  
ATOM   6023  H   ARG A 396      31.371  -6.041  13.537  1.00  1.31           H  
ATOM   6024  HA  ARG A 396      32.800  -7.891  15.246  1.00  1.31           H  
ATOM   6025 1HB  ARG A 396      32.178  -8.492  12.942  1.00  1.31           H  
ATOM   6026 2HB  ARG A 396      33.279  -7.267  12.325  1.00  1.31           H  
ATOM   6027 1HG  ARG A 396      34.339  -9.439  12.197  1.00  1.31           H  
ATOM   6028 2HG  ARG A 396      35.173  -8.433  13.396  1.00  1.31           H  
ATOM   6029 1HD  ARG A 396      33.875  -9.562  15.182  1.00  1.31           H  
ATOM   6030 2HD  ARG A 396      33.173 -10.633  13.945  1.00  1.31           H  
ATOM   6031  HE  ARG A 396      36.012 -10.711  13.729  1.00  1.31           H  
ATOM   6032 1HH1 ARG A 396      33.461 -11.666  15.999  1.00  1.31           H  
ATOM   6033 2HH1 ARG A 396      34.397 -12.973  16.691  1.00  1.31           H  
ATOM   6034 1HH2 ARG A 396      37.186 -12.441  14.626  1.00  1.31           H  
ATOM   6035 2HH2 ARG A 396      36.502 -13.407  15.915  1.00  1.31           H  
ATOM   6036  N   VAL A 397      34.530  -5.320  14.067  1.00  1.15           N  
ATOM   6037  CA  VAL A 397      35.769  -4.569  14.274  1.00  1.15           C  
ATOM   6038  C   VAL A 397      35.886  -4.079  15.701  1.00  1.15           C  
ATOM   6039  O   VAL A 397      36.966  -4.110  16.303  1.00  1.15           O  
ATOM   6040  CB  VAL A 397      35.877  -3.394  13.307  1.00  1.15           C  
ATOM   6041  CG1 VAL A 397      37.050  -2.506  13.693  1.00  1.15           C  
ATOM   6042  CG2 VAL A 397      36.085  -3.941  11.905  1.00  1.15           C  
ATOM   6043  H   VAL A 397      33.850  -4.980  13.383  1.00  1.15           H  
ATOM   6044  HA  VAL A 397      36.603  -5.241  14.071  1.00  1.15           H  
ATOM   6045  HB  VAL A 397      34.962  -2.797  13.354  1.00  1.15           H  
ATOM   6046 1HG1 VAL A 397      37.117  -1.673  12.994  1.00  1.15           H  
ATOM   6047 2HG1 VAL A 397      36.897  -2.123  14.703  1.00  1.15           H  
ATOM   6048 3HG1 VAL A 397      37.974  -3.085  13.661  1.00  1.15           H  
ATOM   6049 1HG2 VAL A 397      36.178  -3.129  11.205  1.00  1.15           H  
ATOM   6050 2HG2 VAL A 397      36.998  -4.535  11.884  1.00  1.15           H  
ATOM   6051 3HG2 VAL A 397      35.242  -4.569  11.629  1.00  1.15           H  
ATOM   6052  N   MET A 398      34.777  -3.612  16.251  1.00  1.04           N  
ATOM   6053  CA  MET A 398      34.742  -3.165  17.622  1.00  1.04           C  
ATOM   6054  C   MET A 398      35.247  -4.274  18.550  1.00  1.04           C  
ATOM   6055  O   MET A 398      36.173  -4.070  19.347  1.00  1.04           O  
ATOM   6056  CB  MET A 398      33.297  -2.841  17.936  1.00  1.04           C  
ATOM   6057  CG  MET A 398      33.025  -2.425  19.244  1.00  1.04           C  
ATOM   6058  SD  MET A 398      31.281  -2.302  19.573  1.00  1.04           S  
ATOM   6059  CE  MET A 398      30.846  -4.019  19.576  1.00  1.04           C  
ATOM   6060  H   MET A 398      33.913  -3.563  15.708  1.00  1.04           H  
ATOM   6061  HA  MET A 398      35.375  -2.285  17.733  1.00  1.04           H  
ATOM   6062 1HB  MET A 398      32.958  -2.049  17.271  1.00  1.04           H  
ATOM   6063 2HB  MET A 398      32.684  -3.706  17.739  1.00  1.04           H  
ATOM   6064 1HG  MET A 398      33.480  -3.102  19.962  1.00  1.04           H  
ATOM   6065 2HG  MET A 398      33.456  -1.455  19.329  1.00  1.04           H  
ATOM   6066 1HE  MET A 398      29.796  -4.125  19.792  1.00  1.04           H  
ATOM   6067 2HE  MET A 398      31.067  -4.456  18.608  1.00  1.04           H  
ATOM   6068 3HE  MET A 398      31.428  -4.527  20.330  1.00  1.04           H  
ATOM   6069  N   MET A 399      34.682  -5.474  18.399  1.00  0.96           N  
ATOM   6070  CA  MET A 399      35.091  -6.602  19.219  1.00  0.96           C  
ATOM   6071  C   MET A 399      36.502  -7.092  18.903  1.00  0.96           C  
ATOM   6072  O   MET A 399      37.244  -7.446  19.820  1.00  0.96           O  
ATOM   6073  CB  MET A 399      34.034  -7.688  19.121  1.00  0.96           C  
ATOM   6074  CG  MET A 399      32.762  -7.261  19.856  1.00  0.96           C  
ATOM   6075  SD  MET A 399      31.496  -8.504  19.983  1.00  0.96           S  
ATOM   6076  CE  MET A 399      30.772  -8.307  18.352  1.00  0.96           C  
ATOM   6077  H   MET A 399      33.932  -5.603  17.714  1.00  0.96           H  
ATOM   6078  HA  MET A 399      35.103  -6.264  20.253  1.00  0.96           H  
ATOM   6079 1HB  MET A 399      33.789  -7.866  18.069  1.00  0.96           H  
ATOM   6080 2HB  MET A 399      34.402  -8.616  19.552  1.00  0.96           H  
ATOM   6081 1HG  MET A 399      33.012  -6.914  20.858  1.00  0.96           H  
ATOM   6082 2HG  MET A 399      32.350  -6.429  19.303  1.00  0.96           H  
ATOM   6083 1HE  MET A 399      29.944  -9.002  18.228  1.00  0.96           H  
ATOM   6084 2HE  MET A 399      30.405  -7.283  18.242  1.00  0.96           H  
ATOM   6085 3HE  MET A 399      31.528  -8.498  17.590  1.00  0.96           H  
ATOM   6086  N   GLU A 400      36.914  -7.077  17.629  1.00  0.90           N  
ATOM   6087  CA  GLU A 400      38.271  -7.511  17.307  1.00  0.90           C  
ATOM   6088  C   GLU A 400      39.269  -6.586  17.969  1.00  0.90           C  
ATOM   6089  O   GLU A 400      40.297  -7.038  18.475  1.00  0.90           O  
ATOM   6090  CB  GLU A 400      38.530  -7.596  15.793  1.00  0.90           C  
ATOM   6091  CG  GLU A 400      37.818  -8.762  15.091  1.00  0.90           C  
ATOM   6092  CD  GLU A 400      38.079  -8.839  13.587  1.00  0.90           C  
ATOM   6093  OE1 GLU A 400      38.754  -7.986  13.061  1.00  0.90           O  
ATOM   6094  OE2 GLU A 400      37.577  -9.762  12.970  1.00  0.90           O  
ATOM   6095  H   GLU A 400      36.281  -6.789  16.889  1.00  0.90           H  
ATOM   6096  HA  GLU A 400      38.423  -8.500  17.715  1.00  0.90           H  
ATOM   6097 1HB  GLU A 400      38.195  -6.671  15.321  1.00  0.90           H  
ATOM   6098 2HB  GLU A 400      39.600  -7.689  15.611  1.00  0.90           H  
ATOM   6099 1HG  GLU A 400      38.145  -9.694  15.550  1.00  0.90           H  
ATOM   6100 2HG  GLU A 400      36.759  -8.671  15.270  1.00  0.90           H  
ATOM   6101  N   SER A 401      38.954  -5.294  18.010  1.00  0.85           N  
ATOM   6102  CA  SER A 401      39.840  -4.332  18.626  1.00  0.85           C  
ATOM   6103  C   SER A 401      39.997  -4.655  20.113  1.00  0.85           C  
ATOM   6104  O   SER A 401      41.119  -4.691  20.638  1.00  0.85           O  
ATOM   6105  CB  SER A 401      39.264  -2.950  18.436  1.00  0.85           C  
ATOM   6106  OG  SER A 401      39.218  -2.608  17.075  1.00  0.85           O  
ATOM   6107  H   SER A 401      38.097  -4.966  17.561  1.00  0.85           H  
ATOM   6108  HA  SER A 401      40.815  -4.390  18.144  1.00  0.85           H  
ATOM   6109 1HB  SER A 401      38.268  -2.903  18.856  1.00  0.85           H  
ATOM   6110 2HB  SER A 401      39.868  -2.257  18.977  1.00  0.85           H  
ATOM   6111  HG  SER A 401      38.480  -3.149  16.695  1.00  0.85           H  
ATOM   6112  N   LEU A 402      38.881  -4.981  20.783  1.00  0.82           N  
ATOM   6113  CA  LEU A 402      38.967  -5.325  22.198  1.00  0.82           C  
ATOM   6114  C   LEU A 402      39.783  -6.584  22.403  1.00  0.82           C  
ATOM   6115  O   LEU A 402      40.594  -6.683  23.331  1.00  0.82           O  
ATOM   6116  CB  LEU A 402      37.596  -5.625  22.788  1.00  0.82           C  
ATOM   6117  CG  LEU A 402      36.673  -4.546  22.924  1.00  0.82           C  
ATOM   6118  CD1 LEU A 402      35.326  -5.096  23.397  1.00  0.82           C  
ATOM   6119  CD2 LEU A 402      37.253  -3.574  23.876  1.00  0.82           C  
ATOM   6120  H   LEU A 402      37.974  -4.935  20.312  1.00  0.82           H  
ATOM   6121  HA  LEU A 402      39.435  -4.500  22.727  1.00  0.82           H  
ATOM   6122 1HB  LEU A 402      37.120  -6.391  22.179  1.00  0.82           H  
ATOM   6123 2HB  LEU A 402      37.751  -6.031  23.779  1.00  0.82           H  
ATOM   6124  HG  LEU A 402      36.525  -4.074  21.959  1.00  0.82           H  
ATOM   6125 1HD1 LEU A 402      34.635  -4.281  23.507  1.00  0.82           H  
ATOM   6126 2HD1 LEU A 402      34.942  -5.809  22.669  1.00  0.82           H  
ATOM   6127 3HD1 LEU A 402      35.444  -5.591  24.343  1.00  0.82           H  
ATOM   6128 1HD2 LEU A 402      36.597  -2.740  24.012  1.00  0.82           H  
ATOM   6129 2HD2 LEU A 402      37.423  -4.053  24.828  1.00  0.82           H  
ATOM   6130 3HD2 LEU A 402      38.195  -3.232  23.464  1.00  0.82           H  
ATOM   6131  N   MET A 403      39.581  -7.550  21.514  1.00  0.79           N  
ATOM   6132  CA  MET A 403      40.286  -8.800  21.622  1.00  0.79           C  
ATOM   6133  C   MET A 403      41.770  -8.611  21.372  1.00  0.79           C  
ATOM   6134  O   MET A 403      42.578  -9.246  22.038  1.00  0.79           O  
ATOM   6135  CB  MET A 403      39.650  -9.842  20.711  1.00  0.79           C  
ATOM   6136  CG  MET A 403      38.274 -10.300  21.234  1.00  0.79           C  
ATOM   6137  SD  MET A 403      37.551 -11.692  20.352  1.00  0.79           S  
ATOM   6138  CE  MET A 403      37.009 -10.925  18.826  1.00  0.79           C  
ATOM   6139  H   MET A 403      38.894  -7.421  20.771  1.00  0.79           H  
ATOM   6140  HA  MET A 403      40.172  -9.157  22.642  1.00  0.79           H  
ATOM   6141 1HB  MET A 403      39.512  -9.414  19.721  1.00  0.79           H  
ATOM   6142 2HB  MET A 403      40.303 -10.706  20.613  1.00  0.79           H  
ATOM   6143 1HG  MET A 403      38.375 -10.578  22.280  1.00  0.79           H  
ATOM   6144 2HG  MET A 403      37.581  -9.469  21.182  1.00  0.79           H  
ATOM   6145 1HE  MET A 403      36.528 -11.667  18.199  1.00  0.79           H  
ATOM   6146 2HE  MET A 403      36.307 -10.124  19.047  1.00  0.79           H  
ATOM   6147 3HE  MET A 403      37.865 -10.527  18.309  1.00  0.79           H  
ATOM   6148  N   CYS A 404      42.150  -7.700  20.471  1.00  0.76           N  
ATOM   6149  CA  CYS A 404      43.566  -7.467  20.212  1.00  0.76           C  
ATOM   6150  C   CYS A 404      44.232  -6.932  21.474  1.00  0.76           C  
ATOM   6151  O   CYS A 404      45.324  -7.376  21.853  1.00  0.76           O  
ATOM   6152  CB  CYS A 404      43.743  -6.451  19.088  1.00  0.76           C  
ATOM   6153  SG  CYS A 404      43.236  -7.053  17.473  1.00  0.76           S  
ATOM   6154  H   CYS A 404      41.448  -7.203  19.925  1.00  0.76           H  
ATOM   6155  HA  CYS A 404      44.034  -8.406  19.925  1.00  0.76           H  
ATOM   6156 1HB  CYS A 404      43.164  -5.554  19.312  1.00  0.76           H  
ATOM   6157 2HB  CYS A 404      44.784  -6.160  19.029  1.00  0.76           H  
ATOM   6158  HG  CYS A 404      41.925  -7.189  17.803  1.00  0.76           H  
ATOM   6159  N   LEU A 405      43.545  -6.021  22.159  1.00  0.74           N  
ATOM   6160  CA  LEU A 405      44.052  -5.456  23.402  1.00  0.74           C  
ATOM   6161  C   LEU A 405      44.168  -6.510  24.491  1.00  0.74           C  
ATOM   6162  O   LEU A 405      45.160  -6.540  25.230  1.00  0.74           O  
ATOM   6163  CB  LEU A 405      43.142  -4.313  23.814  1.00  0.74           C  
ATOM   6164  CG  LEU A 405      43.251  -3.106  22.942  1.00  0.74           C  
ATOM   6165  CD1 LEU A 405      42.188  -2.144  23.230  1.00  0.74           C  
ATOM   6166  CD2 LEU A 405      44.535  -2.454  23.219  1.00  0.74           C  
ATOM   6167  H   LEU A 405      42.647  -5.694  21.788  1.00  0.74           H  
ATOM   6168  HA  LEU A 405      45.043  -5.055  23.217  1.00  0.74           H  
ATOM   6169 1HB  LEU A 405      42.125  -4.658  23.737  1.00  0.74           H  
ATOM   6170 2HB  LEU A 405      43.351  -4.032  24.843  1.00  0.74           H  
ATOM   6171  HG  LEU A 405      43.188  -3.410  21.900  1.00  0.74           H  
ATOM   6172 1HD1 LEU A 405      42.327  -1.291  22.578  1.00  0.74           H  
ATOM   6173 2HD1 LEU A 405      41.218  -2.606  23.036  1.00  0.74           H  
ATOM   6174 3HD1 LEU A 405      42.245  -1.832  24.266  1.00  0.74           H  
ATOM   6175 1HD2 LEU A 405      44.631  -1.593  22.584  1.00  0.74           H  
ATOM   6176 2HD2 LEU A 405      44.564  -2.161  24.247  1.00  0.74           H  
ATOM   6177 3HD2 LEU A 405      45.321  -3.120  23.039  1.00  0.74           H  
ATOM   6178  N   ARG A 406      43.194  -7.419  24.549  1.00  0.71           N  
ATOM   6179  CA  ARG A 406      43.228  -8.486  25.537  1.00  0.71           C  
ATOM   6180  C   ARG A 406      44.354  -9.484  25.188  1.00  0.71           C  
ATOM   6181  O   ARG A 406      45.095  -9.906  26.073  1.00  0.71           O  
ATOM   6182  CB  ARG A 406      41.856  -9.151  25.629  1.00  0.71           C  
ATOM   6183  CG  ARG A 406      41.679 -10.287  26.665  1.00  0.71           C  
ATOM   6184  CD  ARG A 406      41.921  -9.831  28.056  1.00  0.71           C  
ATOM   6185  NE  ARG A 406      41.582 -10.854  29.059  1.00  0.71           N  
ATOM   6186  CZ  ARG A 406      42.161 -10.929  30.281  1.00  0.71           C  
ATOM   6187  NH1 ARG A 406      43.097 -10.056  30.590  1.00  0.71           N  
ATOM   6188  NH2 ARG A 406      41.790 -11.863  31.148  1.00  0.71           N  
ATOM   6189  H   ARG A 406      42.389  -7.335  23.926  1.00  0.71           H  
ATOM   6190  HA  ARG A 406      43.446  -8.048  26.512  1.00  0.71           H  
ATOM   6191 1HB  ARG A 406      41.109  -8.390  25.852  1.00  0.71           H  
ATOM   6192 2HB  ARG A 406      41.607  -9.555  24.653  1.00  0.71           H  
ATOM   6193 1HG  ARG A 406      40.657 -10.672  26.609  1.00  0.71           H  
ATOM   6194 2HG  ARG A 406      42.386 -11.088  26.446  1.00  0.71           H  
ATOM   6195 1HD  ARG A 406      42.978  -9.611  28.157  1.00  0.71           H  
ATOM   6196 2HD  ARG A 406      41.340  -8.932  28.268  1.00  0.71           H  
ATOM   6197  HE  ARG A 406      40.850 -11.524  28.833  1.00  0.71           H  
ATOM   6198 1HH1 ARG A 406      43.362  -9.333  29.905  1.00  0.71           H  
ATOM   6199 2HH1 ARG A 406      43.571 -10.039  31.510  1.00  0.71           H  
ATOM   6200 1HH2 ARG A 406      41.066 -12.525  30.899  1.00  0.71           H  
ATOM   6201 2HH2 ARG A 406      42.230 -11.908  32.055  1.00  0.71           H  
ATOM   6202  N   ARG A 407      44.545  -9.815  23.899  1.00  0.69           N  
ATOM   6203  CA  ARG A 407      45.618 -10.736  23.491  1.00  0.69           C  
ATOM   6204  C   ARG A 407      46.974 -10.161  23.862  1.00  0.69           C  
ATOM   6205  O   ARG A 407      47.879 -10.877  24.293  1.00  0.69           O  
ATOM   6206  CB  ARG A 407      45.646 -10.980  21.983  1.00  0.69           C  
ATOM   6207  CG  ARG A 407      44.530 -11.800  21.406  1.00  0.69           C  
ATOM   6208  CD  ARG A 407      44.630 -11.942  19.935  1.00  0.69           C  
ATOM   6209  NE  ARG A 407      45.704 -12.851  19.565  1.00  0.69           N  
ATOM   6210  CZ  ARG A 407      46.355 -12.876  18.397  1.00  0.69           C  
ATOM   6211  NH1 ARG A 407      46.087 -12.009  17.438  1.00  0.69           N  
ATOM   6212  NH2 ARG A 407      47.272 -13.805  18.243  1.00  0.69           N  
ATOM   6213  H   ARG A 407      43.919  -9.446  23.189  1.00  0.69           H  
ATOM   6214  HA  ARG A 407      45.480 -11.688  24.004  1.00  0.69           H  
ATOM   6215 1HB  ARG A 407      45.631 -10.019  21.472  1.00  0.69           H  
ATOM   6216 2HB  ARG A 407      46.580 -11.474  21.719  1.00  0.69           H  
ATOM   6217 1HG  ARG A 407      44.632 -12.805  21.807  1.00  0.69           H  
ATOM   6218 2HG  ARG A 407      43.567 -11.394  21.665  1.00  0.69           H  
ATOM   6219 1HD  ARG A 407      43.695 -12.343  19.548  1.00  0.69           H  
ATOM   6220 2HD  ARG A 407      44.828 -10.971  19.486  1.00  0.69           H  
ATOM   6221  HE  ARG A 407      45.976 -13.582  20.237  1.00  0.69           H  
ATOM   6222 1HH1 ARG A 407      45.377 -11.305  17.578  1.00  0.69           H  
ATOM   6223 2HH1 ARG A 407      46.592 -12.051  16.565  1.00  0.69           H  
ATOM   6224 1HH2 ARG A 407      47.421 -14.463  19.029  1.00  0.69           H  
ATOM   6225 2HH2 ARG A 407      47.794 -13.881  17.388  1.00  0.69           H  
ATOM   6226  N   ALA A 408      47.093  -8.843  23.718  1.00  0.67           N  
ATOM   6227  CA  ALA A 408      48.300  -8.105  24.036  1.00  0.67           C  
ATOM   6228  C   ALA A 408      48.625  -8.145  25.522  1.00  0.67           C  
ATOM   6229  O   ALA A 408      49.742  -7.837  25.906  1.00  0.67           O  
ATOM   6230  CB  ALA A 408      48.170  -6.670  23.588  1.00  0.67           C  
ATOM   6231  H   ALA A 408      46.312  -8.321  23.325  1.00  0.67           H  
ATOM   6232  HA  ALA A 408      49.127  -8.568  23.501  1.00  0.67           H  
ATOM   6233 1HB  ALA A 408      49.097  -6.136  23.799  1.00  0.67           H  
ATOM   6234 2HB  ALA A 408      47.982  -6.664  22.531  1.00  0.67           H  
ATOM   6235 3HB  ALA A 408      47.352  -6.191  24.109  1.00  0.67           H  
ATOM   6236  N   GLY A 409      47.660  -8.475  26.375  1.00  0.66           N  
ATOM   6237  CA  GLY A 409      47.928  -8.483  27.795  1.00  0.66           C  
ATOM   6238  C   GLY A 409      47.143  -7.454  28.597  1.00  0.66           C  
ATOM   6239  O   GLY A 409      47.393  -7.299  29.790  1.00  0.66           O  
ATOM   6240  H   GLY A 409      46.744  -8.776  26.050  1.00  0.66           H  
ATOM   6241 1HA  GLY A 409      47.708  -9.478  28.181  1.00  0.66           H  
ATOM   6242 2HA  GLY A 409      48.987  -8.317  27.949  1.00  0.66           H  
ATOM   6243  N   ALA A 410      46.225  -6.712  27.970  1.00  0.64           N  
ATOM   6244  CA  ALA A 410      45.436  -5.781  28.770  1.00  0.64           C  
ATOM   6245  C   ALA A 410      44.438  -6.583  29.595  1.00  0.64           C  
ATOM   6246  O   ALA A 410      43.902  -7.591  29.123  1.00  0.64           O  
ATOM   6247  CB  ALA A 410      44.706  -4.763  27.911  1.00  0.64           C  
ATOM   6248  H   ALA A 410      46.030  -6.813  26.974  1.00  0.64           H  
ATOM   6249  HA  ALA A 410      46.104  -5.254  29.450  1.00  0.64           H  
ATOM   6250 1HB  ALA A 410      44.135  -4.087  28.559  1.00  0.64           H  
ATOM   6251 2HB  ALA A 410      45.425  -4.189  27.331  1.00  0.64           H  
ATOM   6252 3HB  ALA A 410      44.026  -5.275  27.238  1.00  0.64           H  
ATOM   6253  N   ASP A 411      44.169  -6.115  30.801  1.00  0.64           N  
ATOM   6254  CA  ASP A 411      43.160  -6.682  31.679  1.00  0.64           C  
ATOM   6255  C   ASP A 411      41.884  -5.861  31.630  1.00  0.64           C  
ATOM   6256  O   ASP A 411      40.775  -6.388  31.739  1.00  0.64           O  
ATOM   6257  CB  ASP A 411      43.698  -6.728  33.099  1.00  0.64           C  
ATOM   6258  CG  ASP A 411      44.903  -7.625  33.240  1.00  0.64           C  
ATOM   6259  OD1 ASP A 411      44.817  -8.810  32.916  1.00  0.64           O  
ATOM   6260  OD2 ASP A 411      45.949  -7.109  33.624  1.00  0.64           O  
ATOM   6261  H   ASP A 411      44.673  -5.306  31.123  1.00  0.64           H  
ATOM   6262  HA  ASP A 411      42.922  -7.676  31.352  1.00  0.64           H  
ATOM   6263 1HB  ASP A 411      43.977  -5.714  33.405  1.00  0.64           H  
ATOM   6264 2HB  ASP A 411      42.917  -7.068  33.775  1.00  0.64           H  
ATOM   6265  N   ILE A 412      42.064  -4.558  31.484  1.00  0.64           N  
ATOM   6266  CA  ILE A 412      40.962  -3.613  31.483  1.00  0.64           C  
ATOM   6267  C   ILE A 412      40.970  -2.763  30.221  1.00  0.64           C  
ATOM   6268  O   ILE A 412      41.989  -2.150  29.896  1.00  0.64           O  
ATOM   6269  CB  ILE A 412      41.081  -2.672  32.685  1.00  0.64           C  
ATOM   6270  CG1 ILE A 412      41.057  -3.412  34.003  1.00  0.64           C  
ATOM   6271  CG2 ILE A 412      40.013  -1.667  32.645  1.00  0.64           C  
ATOM   6272  CD1 ILE A 412      41.440  -2.512  35.159  1.00  0.64           C  
ATOM   6273  H   ILE A 412      43.017  -4.208  31.404  1.00  0.64           H  
ATOM   6274  HA  ILE A 412      40.020  -4.160  31.530  1.00  0.64           H  
ATOM   6275  HB  ILE A 412      42.030  -2.177  32.633  1.00  0.64           H  
ATOM   6276 1HG1 ILE A 412      40.056  -3.811  34.175  1.00  0.64           H  
ATOM   6277 2HG1 ILE A 412      41.761  -4.238  33.975  1.00  0.64           H  
ATOM   6278 1HG2 ILE A 412      40.122  -0.987  33.488  1.00  0.64           H  
ATOM   6279 2HG2 ILE A 412      40.059  -1.098  31.717  1.00  0.64           H  
ATOM   6280 3HG2 ILE A 412      39.069  -2.196  32.710  1.00  0.64           H  
ATOM   6281 1HD1 ILE A 412      41.414  -3.077  36.090  1.00  0.64           H  
ATOM   6282 2HD1 ILE A 412      42.449  -2.130  34.995  1.00  0.64           H  
ATOM   6283 3HD1 ILE A 412      40.742  -1.676  35.224  1.00  0.64           H  
ATOM   6284  N   ILE A 413      39.856  -2.700  29.519  1.00  0.65           N  
ATOM   6285  CA  ILE A 413      39.828  -1.850  28.350  1.00  0.65           C  
ATOM   6286  C   ILE A 413      38.826  -0.723  28.521  1.00  0.65           C  
ATOM   6287  O   ILE A 413      37.623  -0.951  28.682  1.00  0.65           O  
ATOM   6288  CB  ILE A 413      39.514  -2.645  27.089  1.00  0.65           C  
ATOM   6289  CG1 ILE A 413      40.576  -3.754  26.897  1.00  0.65           C  
ATOM   6290  CG2 ILE A 413      39.554  -1.650  25.909  1.00  0.65           C  
ATOM   6291  CD1 ILE A 413      40.229  -4.729  25.833  1.00  0.65           C  
ATOM   6292  H   ILE A 413      39.042  -3.243  29.789  1.00  0.65           H  
ATOM   6293  HA  ILE A 413      40.809  -1.397  28.214  1.00  0.65           H  
ATOM   6294  HB  ILE A 413      38.547  -3.116  27.157  1.00  0.65           H  
ATOM   6295 1HG1 ILE A 413      41.533  -3.294  26.653  1.00  0.65           H  
ATOM   6296 2HG1 ILE A 413      40.685  -4.311  27.827  1.00  0.65           H  
ATOM   6297 1HG2 ILE A 413      39.371  -2.155  24.989  1.00  0.65           H  
ATOM   6298 2HG2 ILE A 413      38.802  -0.875  26.050  1.00  0.65           H  
ATOM   6299 3HG2 ILE A 413      40.540  -1.183  25.868  1.00  0.65           H  
ATOM   6300 1HD1 ILE A 413      41.009  -5.487  25.752  1.00  0.65           H  
ATOM   6301 2HD1 ILE A 413      39.289  -5.210  26.074  1.00  0.65           H  
ATOM   6302 3HD1 ILE A 413      40.134  -4.206  24.897  1.00  0.65           H  
ATOM   6303  N   LEU A 414      39.336   0.493  28.453  1.00  0.67           N  
ATOM   6304  CA  LEU A 414      38.533   1.688  28.573  1.00  0.67           C  
ATOM   6305  C   LEU A 414      38.141   2.102  27.173  1.00  0.67           C  
ATOM   6306  O   LEU A 414      39.000   2.324  26.315  1.00  0.67           O  
ATOM   6307  CB  LEU A 414      39.327   2.781  29.320  1.00  0.67           C  
ATOM   6308  CG  LEU A 414      38.664   4.156  29.472  1.00  0.67           C  
ATOM   6309  CD1 LEU A 414      37.464   4.021  30.258  1.00  0.67           C  
ATOM   6310  CD2 LEU A 414      39.630   5.106  30.178  1.00  0.67           C  
ATOM   6311  H   LEU A 414      40.338   0.596  28.300  1.00  0.67           H  
ATOM   6312  HA  LEU A 414      37.630   1.462  29.128  1.00  0.67           H  
ATOM   6313 1HB  LEU A 414      39.538   2.415  30.323  1.00  0.67           H  
ATOM   6314 2HB  LEU A 414      40.274   2.926  28.816  1.00  0.67           H  
ATOM   6315  HG  LEU A 414      38.390   4.543  28.500  1.00  0.67           H  
ATOM   6316 1HD1 LEU A 414      36.983   4.977  30.381  1.00  0.67           H  
ATOM   6317 2HD1 LEU A 414      36.799   3.344  29.772  1.00  0.67           H  
ATOM   6318 3HD1 LEU A 414      37.748   3.631  31.209  1.00  0.67           H  
ATOM   6319 1HD2 LEU A 414      39.161   6.084  30.295  1.00  0.67           H  
ATOM   6320 2HD2 LEU A 414      39.881   4.700  31.154  1.00  0.67           H  
ATOM   6321 3HD2 LEU A 414      40.533   5.209  29.611  1.00  0.67           H  
ATOM   6322  N   THR A 415      36.846   2.116  26.915  1.00  0.70           N  
ATOM   6323  CA  THR A 415      36.374   2.437  25.581  1.00  0.70           C  
ATOM   6324  C   THR A 415      34.978   3.017  25.499  1.00  0.70           C  
ATOM   6325  O   THR A 415      34.054   2.598  26.194  1.00  0.70           O  
ATOM   6326  CB  THR A 415      36.434   1.215  24.670  1.00  0.70           C  
ATOM   6327  OG1 THR A 415      35.911   1.597  23.393  1.00  0.70           O  
ATOM   6328  CG2 THR A 415      35.666   0.065  25.235  1.00  0.70           C  
ATOM   6329  H   THR A 415      36.193   1.904  27.674  1.00  0.70           H  
ATOM   6330  HA  THR A 415      37.053   3.187  25.167  1.00  0.70           H  
ATOM   6331  HB  THR A 415      37.469   0.908  24.545  1.00  0.70           H  
ATOM   6332  HG1 THR A 415      36.132   0.912  22.749  1.00  0.70           H  
ATOM   6333 1HG2 THR A 415      35.721  -0.768  24.563  1.00  0.70           H  
ATOM   6334 2HG2 THR A 415      36.077  -0.219  26.208  1.00  0.70           H  
ATOM   6335 3HG2 THR A 415      34.665   0.361  25.346  1.00  0.70           H  
ATOM   6336  N   TYR A 416      34.802   3.903  24.534  1.00  0.73           N  
ATOM   6337  CA  TYR A 416      33.544   4.590  24.278  1.00  0.73           C  
ATOM   6338  C   TYR A 416      32.489   3.654  23.755  1.00  0.73           C  
ATOM   6339  O   TYR A 416      31.294   3.938  23.820  1.00  0.73           O  
ATOM   6340  CB  TYR A 416      33.805   5.722  23.310  1.00  0.73           C  
ATOM   6341  CG  TYR A 416      34.514   6.829  23.961  1.00  0.73           C  
ATOM   6342  CD1 TYR A 416      35.886   6.931  23.825  1.00  0.73           C  
ATOM   6343  CD2 TYR A 416      33.812   7.738  24.724  1.00  0.73           C  
ATOM   6344  CE1 TYR A 416      36.553   7.925  24.481  1.00  0.73           C  
ATOM   6345  CE2 TYR A 416      34.487   8.730  25.377  1.00  0.73           C  
ATOM   6346  CZ  TYR A 416      35.852   8.815  25.265  1.00  0.73           C  
ATOM   6347  OH  TYR A 416      36.528   9.774  25.937  1.00  0.73           O  
ATOM   6348  H   TYR A 416      35.607   4.144  23.968  1.00  0.73           H  
ATOM   6349  HA  TYR A 416      33.178   5.009  25.214  1.00  0.73           H  
ATOM   6350 1HB  TYR A 416      34.425   5.365  22.501  1.00  0.73           H  
ATOM   6351 2HB  TYR A 416      32.877   6.078  22.899  1.00  0.73           H  
ATOM   6352  HD1 TYR A 416      36.443   6.211  23.216  1.00  0.73           H  
ATOM   6353  HD2 TYR A 416      32.729   7.649  24.828  1.00  0.73           H  
ATOM   6354  HE1 TYR A 416      37.636   8.000  24.395  1.00  0.73           H  
ATOM   6355  HE2 TYR A 416      33.945   9.431  26.003  1.00  0.73           H  
ATOM   6356  HH  TYR A 416      37.403   9.443  26.157  1.00  0.73           H  
ATOM   6357  N   PHE A 417      32.927   2.534  23.217  1.00  0.76           N  
ATOM   6358  CA  PHE A 417      31.996   1.564  22.706  1.00  0.76           C  
ATOM   6359  C   PHE A 417      31.702   0.459  23.717  1.00  0.76           C  
ATOM   6360  O   PHE A 417      31.049  -0.525  23.369  1.00  0.76           O  
ATOM   6361  CB  PHE A 417      32.440   0.942  21.400  1.00  0.76           C  
ATOM   6362  CG  PHE A 417      33.747   0.346  21.367  1.00  0.76           C  
ATOM   6363  CD1 PHE A 417      33.903  -0.859  21.934  1.00  0.76           C  
ATOM   6364  CD2 PHE A 417      34.807   0.906  20.643  1.00  0.76           C  
ATOM   6365  CE1 PHE A 417      35.054  -1.520  21.841  1.00  0.76           C  
ATOM   6366  CE2 PHE A 417      36.005   0.223  20.542  1.00  0.76           C  
ATOM   6367  CZ  PHE A 417      36.120  -1.005  21.151  1.00  0.76           C  
ATOM   6368  H   PHE A 417      33.930   2.330  23.203  1.00  0.76           H  
ATOM   6369  HA  PHE A 417      31.055   2.076  22.500  1.00  0.76           H  
ATOM   6370 1HB  PHE A 417      31.724   0.178  21.129  1.00  0.76           H  
ATOM   6371 2HB  PHE A 417      32.404   1.684  20.618  1.00  0.76           H  
ATOM   6372  HD1 PHE A 417      33.066  -1.292  22.468  1.00  0.76           H  
ATOM   6373  HD2 PHE A 417      34.681   1.865  20.147  1.00  0.76           H  
ATOM   6374  HE1 PHE A 417      35.116  -2.462  22.299  1.00  0.76           H  
ATOM   6375  HE2 PHE A 417      36.841   0.643  19.979  1.00  0.76           H  
ATOM   6376  HZ  PHE A 417      37.044  -1.578  21.080  1.00  0.76           H  
ATOM   6377  N   ALA A 418      32.126   0.621  24.978  1.00  0.78           N  
ATOM   6378  CA  ALA A 418      31.946  -0.421  25.991  1.00  0.78           C  
ATOM   6379  C   ALA A 418      30.503  -0.873  26.118  1.00  0.78           C  
ATOM   6380  O   ALA A 418      30.247  -2.044  26.381  1.00  0.78           O  
ATOM   6381  CB  ALA A 418      32.407   0.079  27.351  1.00  0.78           C  
ATOM   6382  H   ALA A 418      32.646   1.459  25.247  1.00  0.78           H  
ATOM   6383  HA  ALA A 418      32.549  -1.280  25.698  1.00  0.78           H  
ATOM   6384 1HB  ALA A 418      32.290  -0.710  28.088  1.00  0.78           H  
ATOM   6385 2HB  ALA A 418      33.449   0.379  27.318  1.00  0.78           H  
ATOM   6386 3HB  ALA A 418      31.804   0.929  27.639  1.00  0.78           H  
ATOM   6387  N   LEU A 419      29.544   0.030  25.943  1.00  0.80           N  
ATOM   6388  CA  LEU A 419      28.139  -0.344  26.077  1.00  0.80           C  
ATOM   6389  C   LEU A 419      27.608  -1.126  24.886  1.00  0.80           C  
ATOM   6390  O   LEU A 419      26.670  -1.913  25.016  1.00  0.80           O  
ATOM   6391  CB  LEU A 419      27.304   0.910  26.294  1.00  0.80           C  
ATOM   6392  CG  LEU A 419      27.164   1.277  27.721  1.00  0.80           C  
ATOM   6393  CD1 LEU A 419      28.551   1.241  28.331  1.00  0.80           C  
ATOM   6394  CD2 LEU A 419      26.527   2.672  27.848  1.00  0.80           C  
ATOM   6395  H   LEU A 419      29.795   0.985  25.721  1.00  0.80           H  
ATOM   6396  HA  LEU A 419      28.056  -0.971  26.959  1.00  0.80           H  
ATOM   6397 1HB  LEU A 419      27.774   1.746  25.775  1.00  0.80           H  
ATOM   6398 2HB  LEU A 419      26.308   0.752  25.878  1.00  0.80           H  
ATOM   6399  HG  LEU A 419      26.536   0.565  28.211  1.00  0.80           H  
ATOM   6400 1HD1 LEU A 419      28.527   1.500  29.361  1.00  0.80           H  
ATOM   6401 2HD1 LEU A 419      28.959   0.242  28.231  1.00  0.80           H  
ATOM   6402 3HD1 LEU A 419      29.166   1.935  27.802  1.00  0.80           H  
ATOM   6403 1HD2 LEU A 419      26.425   2.953  28.892  1.00  0.80           H  
ATOM   6404 2HD2 LEU A 419      27.152   3.410  27.345  1.00  0.80           H  
ATOM   6405 3HD2 LEU A 419      25.540   2.668  27.388  1.00  0.80           H  
ATOM   6406  N   GLN A 420      28.211  -0.932  23.720  1.00  0.82           N  
ATOM   6407  CA  GLN A 420      27.764  -1.634  22.529  1.00  0.82           C  
ATOM   6408  C   GLN A 420      28.402  -3.000  22.602  1.00  0.82           C  
ATOM   6409  O   GLN A 420      27.770  -4.027  22.331  1.00  0.82           O  
ATOM   6410  CB  GLN A 420      28.171  -0.868  21.279  1.00  0.82           C  
ATOM   6411  CG  GLN A 420      27.697  -1.443  19.972  1.00  0.82           C  
ATOM   6412  CD  GLN A 420      28.140  -0.556  18.826  1.00  0.82           C  
ATOM   6413  OE1 GLN A 420      28.660   0.541  19.075  1.00  0.82           O  
ATOM   6414  NE2 GLN A 420      27.948  -1.000  17.597  1.00  0.82           N  
ATOM   6415  H   GLN A 420      29.026  -0.331  23.661  1.00  0.82           H  
ATOM   6416  HA  GLN A 420      26.681  -1.747  22.552  1.00  0.82           H  
ATOM   6417 1HB  GLN A 420      27.788   0.146  21.346  1.00  0.82           H  
ATOM   6418 2HB  GLN A 420      29.258  -0.795  21.246  1.00  0.82           H  
ATOM   6419 1HG  GLN A 420      28.118  -2.433  19.832  1.00  0.82           H  
ATOM   6420 2HG  GLN A 420      26.610  -1.494  19.972  1.00  0.82           H  
ATOM   6421 1HE2 GLN A 420      28.231  -0.421  16.798  1.00  0.82           H  
ATOM   6422 2HE2 GLN A 420      27.516  -1.893  17.441  1.00  0.82           H  
ATOM   6423  N   ALA A 421      29.679  -3.005  22.988  1.00  0.84           N  
ATOM   6424  CA  ALA A 421      30.408  -4.238  23.157  1.00  0.84           C  
ATOM   6425  C   ALA A 421      29.748  -5.043  24.246  1.00  0.84           C  
ATOM   6426  O   ALA A 421      29.576  -6.243  24.100  1.00  0.84           O  
ATOM   6427  CB  ALA A 421      31.853  -3.963  23.481  1.00  0.84           C  
ATOM   6428  H   ALA A 421      30.147  -2.123  23.182  1.00  0.84           H  
ATOM   6429  HA  ALA A 421      30.341  -4.816  22.244  1.00  0.84           H  
ATOM   6430 1HB  ALA A 421      32.366  -4.911  23.603  1.00  0.84           H  
ATOM   6431 2HB  ALA A 421      32.299  -3.402  22.668  1.00  0.84           H  
ATOM   6432 3HB  ALA A 421      31.916  -3.388  24.399  1.00  0.84           H  
ATOM   6433  N   GLY A 422      29.290  -4.373  25.304  1.00  0.88           N  
ATOM   6434  CA  GLY A 422      28.597  -5.034  26.388  1.00  0.88           C  
ATOM   6435  C   GLY A 422      27.397  -5.785  25.836  1.00  0.88           C  
ATOM   6436  O   GLY A 422      27.296  -7.002  26.006  1.00  0.88           O  
ATOM   6437  H   GLY A 422      29.468  -3.379  25.400  1.00  0.88           H  
ATOM   6438 1HA  GLY A 422      29.274  -5.721  26.891  1.00  0.88           H  
ATOM   6439 2HA  GLY A 422      28.275  -4.295  27.123  1.00  0.88           H  
ATOM   6440  N   ARG A 423      26.517  -5.080  25.116  1.00  0.94           N  
ATOM   6441  CA  ARG A 423      25.328  -5.711  24.553  1.00  0.94           C  
ATOM   6442  C   ARG A 423      25.684  -6.854  23.610  1.00  0.94           C  
ATOM   6443  O   ARG A 423      25.015  -7.896  23.585  1.00  0.94           O  
ATOM   6444  CB  ARG A 423      24.522  -4.699  23.754  1.00  0.94           C  
ATOM   6445  CG  ARG A 423      23.911  -3.646  24.583  1.00  0.94           C  
ATOM   6446  CD  ARG A 423      23.209  -2.625  23.802  1.00  0.94           C  
ATOM   6447  NE  ARG A 423      21.976  -3.114  23.255  1.00  0.94           N  
ATOM   6448  CZ  ARG A 423      20.813  -3.068  23.908  1.00  0.94           C  
ATOM   6449  NH1 ARG A 423      20.748  -2.550  25.117  1.00  0.94           N  
ATOM   6450  NH2 ARG A 423      19.741  -3.541  23.333  1.00  0.94           N  
ATOM   6451  H   ARG A 423      26.655  -4.073  24.994  1.00  0.94           H  
ATOM   6452  HA  ARG A 423      24.720  -6.093  25.373  1.00  0.94           H  
ATOM   6453 1HB  ARG A 423      25.168  -4.213  23.022  1.00  0.94           H  
ATOM   6454 2HB  ARG A 423      23.723  -5.204  23.213  1.00  0.94           H  
ATOM   6455 1HG  ARG A 423      23.191  -4.106  25.264  1.00  0.94           H  
ATOM   6456 2HG  ARG A 423      24.686  -3.179  25.133  1.00  0.94           H  
ATOM   6457 1HD  ARG A 423      22.987  -1.774  24.440  1.00  0.94           H  
ATOM   6458 2HD  ARG A 423      23.846  -2.305  22.978  1.00  0.94           H  
ATOM   6459  HE  ARG A 423      21.964  -3.577  22.338  1.00  0.94           H  
ATOM   6460 1HH1 ARG A 423      21.581  -2.197  25.558  1.00  0.94           H  
ATOM   6461 2HH1 ARG A 423      19.864  -2.539  25.607  1.00  0.94           H  
ATOM   6462 1HH2 ARG A 423      19.813  -3.936  22.366  1.00  0.94           H  
ATOM   6463 2HH2 ARG A 423      18.860  -3.522  23.809  1.00  0.94           H  
ATOM   6464  N   CYS A 424      26.731  -6.685  22.808  1.00  1.04           N  
ATOM   6465  CA  CYS A 424      27.078  -7.748  21.880  1.00  1.04           C  
ATOM   6466  C   CYS A 424      27.602  -8.980  22.616  1.00  1.04           C  
ATOM   6467  O   CYS A 424      27.160 -10.104  22.369  1.00  1.04           O  
ATOM   6468  CB  CYS A 424      28.136  -7.263  20.899  1.00  1.04           C  
ATOM   6469  SG  CYS A 424      27.557  -5.987  19.762  1.00  1.04           S  
ATOM   6470  H   CYS A 424      27.267  -5.815  22.821  1.00  1.04           H  
ATOM   6471  HA  CYS A 424      26.189  -8.026  21.330  1.00  1.04           H  
ATOM   6472 1HB  CYS A 424      28.991  -6.865  21.451  1.00  1.04           H  
ATOM   6473 2HB  CYS A 424      28.482  -8.103  20.312  1.00  1.04           H  
ATOM   6474  HG  CYS A 424      27.488  -5.019  20.710  1.00  1.04           H  
ATOM   6475  N   LEU A 425      28.480  -8.759  23.589  1.00  1.21           N  
ATOM   6476  CA  LEU A 425      29.112  -9.827  24.352  1.00  1.21           C  
ATOM   6477  C   LEU A 425      28.102 -10.560  25.232  1.00  1.21           C  
ATOM   6478  O   LEU A 425      28.232 -11.761  25.472  1.00  1.21           O  
ATOM   6479  CB  LEU A 425      30.259  -9.250  25.187  1.00  1.21           C  
ATOM   6480  CG  LEU A 425      31.479  -8.703  24.355  1.00  1.21           C  
ATOM   6481  CD1 LEU A 425      32.482  -7.987  25.282  1.00  1.21           C  
ATOM   6482  CD2 LEU A 425      32.132  -9.841  23.629  1.00  1.21           C  
ATOM   6483  H   LEU A 425      28.766  -7.805  23.781  1.00  1.21           H  
ATOM   6484  HA  LEU A 425      29.532 -10.542  23.647  1.00  1.21           H  
ATOM   6485 1HB  LEU A 425      29.868  -8.437  25.803  1.00  1.21           H  
ATOM   6486 2HB  LEU A 425      30.631 -10.039  25.824  1.00  1.21           H  
ATOM   6487  HG  LEU A 425      31.125  -7.988  23.624  1.00  1.21           H  
ATOM   6488 1HD1 LEU A 425      33.314  -7.601  24.693  1.00  1.21           H  
ATOM   6489 2HD1 LEU A 425      31.978  -7.163  25.786  1.00  1.21           H  
ATOM   6490 3HD1 LEU A 425      32.858  -8.677  26.010  1.00  1.21           H  
ATOM   6491 1HD2 LEU A 425      32.966  -9.463  23.037  1.00  1.21           H  
ATOM   6492 2HD2 LEU A 425      32.497 -10.572  24.354  1.00  1.21           H  
ATOM   6493 3HD2 LEU A 425      31.405 -10.313  22.970  1.00  1.21           H  
ATOM   6494  N   CYS A 426      27.066  -9.843  25.682  1.00  1.49           N  
ATOM   6495  CA  CYS A 426      26.008 -10.417  26.506  1.00  1.49           C  
ATOM   6496  C   CYS A 426      25.001 -11.212  25.674  1.00  1.49           C  
ATOM   6497  O   CYS A 426      24.114 -11.862  26.231  1.00  1.49           O  
ATOM   6498  CB  CYS A 426      25.205  -9.326  27.227  1.00  1.49           C  
ATOM   6499  SG  CYS A 426      26.097  -8.378  28.455  1.00  1.49           S  
ATOM   6500  H   CYS A 426      27.035  -8.843  25.486  1.00  1.49           H  
ATOM   6501  HA  CYS A 426      26.462 -11.079  27.242  1.00  1.49           H  
ATOM   6502 1HB  CYS A 426      24.819  -8.623  26.484  1.00  1.49           H  
ATOM   6503 2HB  CYS A 426      24.346  -9.782  27.717  1.00  1.49           H  
ATOM   6504  HG  CYS A 426      26.853  -7.697  27.565  1.00  1.49           H  
ATOM   6505  N   GLY A 427      25.089 -11.114  24.341  1.00  1.92           N  
ATOM   6506  CA  GLY A 427      24.137 -11.763  23.455  1.00  1.92           C  
ATOM   6507  C   GLY A 427      22.844 -10.959  23.281  1.00  1.92           C  
ATOM   6508  O   GLY A 427      21.861 -11.479  22.751  1.00  1.92           O  
ATOM   6509  H   GLY A 427      25.853 -10.602  23.904  1.00  1.92           H  
ATOM   6510 1HA  GLY A 427      24.607 -11.903  22.481  1.00  1.92           H  
ATOM   6511 2HA  GLY A 427      23.904 -12.753  23.840  1.00  1.92           H  
ATOM   6512  N   GLU A 428      22.817  -9.715  23.778  1.00  2.52           N  
ATOM   6513  CA  GLU A 428      21.619  -8.889  23.694  1.00  2.52           C  
ATOM   6514  C   GLU A 428      21.519  -8.208  22.340  1.00  2.52           C  
ATOM   6515  O   GLU A 428      20.456  -8.199  21.709  1.00  2.52           O  
ATOM   6516  CB  GLU A 428      21.606  -7.830  24.806  1.00  2.52           C  
ATOM   6517  CG  GLU A 428      20.345  -6.955  24.819  1.00  2.52           C  
ATOM   6518  CD  GLU A 428      20.278  -5.965  25.972  1.00  2.52           C  
ATOM   6519  OE1 GLU A 428      21.186  -5.923  26.761  1.00  2.52           O  
ATOM   6520  OE2 GLU A 428      19.300  -5.247  26.052  1.00  2.52           O  
ATOM   6521  H   GLU A 428      23.665  -9.311  24.164  1.00  2.52           H  
ATOM   6522  HA  GLU A 428      20.749  -9.532  23.817  1.00  2.52           H  
ATOM   6523 1HB  GLU A 428      21.699  -8.317  25.777  1.00  2.52           H  
ATOM   6524 2HB  GLU A 428      22.466  -7.171  24.688  1.00  2.52           H  
ATOM   6525 1HG  GLU A 428      20.308  -6.401  23.878  1.00  2.52           H  
ATOM   6526 2HG  GLU A 428      19.477  -7.599  24.858  1.00  2.52           H  
ATOM   6527  N   LYS A 429      22.637  -7.619  21.907  1.00  3.30           N  
ATOM   6528  CA  LYS A 429      22.685  -6.862  20.658  1.00  3.30           C  
ATOM   6529  C   LYS A 429      21.478  -5.925  20.568  1.00  3.30           C  
ATOM   6530  O   LYS A 429      21.373  -4.988  21.365  1.00  3.30           O  
ATOM   6531  CB  LYS A 429      22.777  -7.815  19.469  1.00  3.30           C  
ATOM   6532  CG  LYS A 429      24.038  -8.647  19.474  1.00  3.30           C  
ATOM   6533  CD  LYS A 429      24.130  -9.554  18.274  1.00  3.30           C  
ATOM   6534  CE  LYS A 429      25.413 -10.373  18.312  1.00  3.30           C  
ATOM   6535  NZ  LYS A 429      25.515 -11.296  17.146  1.00  3.30           N  
ATOM   6536  H   LYS A 429      23.473  -7.708  22.480  1.00  3.30           H  
ATOM   6537  HA  LYS A 429      23.586  -6.244  20.665  1.00  3.30           H  
ATOM   6538 1HB  LYS A 429      21.927  -8.503  19.470  1.00  3.30           H  
ATOM   6539 2HB  LYS A 429      22.761  -7.248  18.536  1.00  3.30           H  
ATOM   6540 1HG  LYS A 429      24.889  -7.970  19.440  1.00  3.30           H  
ATOM   6541 2HG  LYS A 429      24.095  -9.238  20.392  1.00  3.30           H  
ATOM   6542 1HD  LYS A 429      23.271 -10.228  18.257  1.00  3.30           H  
ATOM   6543 2HD  LYS A 429      24.121  -8.951  17.363  1.00  3.30           H  
ATOM   6544 1HE  LYS A 429      26.269  -9.696  18.306  1.00  3.30           H  
ATOM   6545 2HE  LYS A 429      25.434 -10.959  19.233  1.00  3.30           H  
ATOM   6546 1HZ  LYS A 429      26.375 -11.822  17.204  1.00  3.30           H  
ATOM   6547 2HZ  LYS A 429      24.731 -11.933  17.149  1.00  3.30           H  
ATOM   6548 3HZ  LYS A 429      25.508 -10.755  16.291  1.00  3.30           H  
ATOM   6549  N   ARG A 430      20.613  -6.178  19.575  1.00  4.17           N  
ATOM   6550  CA  ARG A 430      19.402  -5.415  19.294  1.00  4.17           C  
ATOM   6551  C   ARG A 430      19.487  -3.948  19.675  1.00  4.17           C  
ATOM   6552  O   ARG A 430      19.748  -3.110  18.814  1.00  4.17           O  
ATOM   6553  OXT ARG A 430      18.895  -3.598  20.695  1.00  4.17           O  
ATOM   6554  CB  ARG A 430      18.248  -6.059  20.044  1.00  4.17           C  
ATOM   6555  CG  ARG A 430      17.887  -7.453  19.553  1.00  4.17           C  
ATOM   6556  CD  ARG A 430      16.885  -8.113  20.427  1.00  4.17           C  
ATOM   6557  NE  ARG A 430      17.448  -8.469  21.740  1.00  4.17           N  
ATOM   6558  CZ  ARG A 430      16.707  -8.902  22.788  1.00  4.17           C  
ATOM   6559  NH1 ARG A 430      15.400  -9.023  22.662  1.00  4.17           N  
ATOM   6560  NH2 ARG A 430      17.278  -9.207  23.938  1.00  4.17           N  
ATOM   6561  H   ARG A 430      20.797  -6.976  18.989  1.00  4.17           H  
ATOM   6562  HA  ARG A 430      19.204  -5.483  18.224  1.00  4.17           H  
ATOM   6563 1HB  ARG A 430      18.506  -6.139  21.101  1.00  4.17           H  
ATOM   6564 2HB  ARG A 430      17.360  -5.432  19.965  1.00  4.17           H  
ATOM   6565 1HG  ARG A 430      17.476  -7.391  18.548  1.00  4.17           H  
ATOM   6566 2HG  ARG A 430      18.787  -8.072  19.542  1.00  4.17           H  
ATOM   6567 1HD  ARG A 430      16.045  -7.437  20.589  1.00  4.17           H  
ATOM   6568 2HD  ARG A 430      16.531  -9.025  19.950  1.00  4.17           H  
ATOM   6569  HE  ARG A 430      18.479  -8.395  21.859  1.00  4.17           H  
ATOM   6570 1HH1 ARG A 430      14.954  -8.797  21.784  1.00  4.17           H  
ATOM   6571 2HH1 ARG A 430      14.846  -9.350  23.441  1.00  4.17           H  
ATOM   6572 1HH2 ARG A 430      18.282  -9.114  24.052  1.00  4.17           H  
ATOM   6573 2HH2 ARG A 430      16.716  -9.528  24.710  1.00  4.17           H  
TER    6574
ENDMDL

