REMARK ID 692218 MODEL 1 P42212
PFRMAT TS
TARGET P42212
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       1.540  -1.780   0.960  1.00  1.52           N  
ATOM      2  CA  MET A   1       2.833  -1.389   0.414  1.00  1.52           C  
ATOM      3  C   MET A   1       3.010   0.120   0.465  1.00  1.52           C  
ATOM      4  O   MET A   1       2.152   0.846   0.976  1.00  1.52           O  
ATOM      5  CB  MET A   1       2.979  -1.894  -1.024  1.00  1.52           C  
ATOM      6  CG  MET A   1       2.891  -3.410  -1.185  1.00  1.52           C  
ATOM      7  SD  MET A   1       4.240  -4.277  -0.341  1.00  1.52           S  
ATOM      8  CE  MET A   1       5.634  -3.860  -1.391  1.00  1.52           C  
ATOM      9 1H   MET A   1       1.224  -2.624   0.507  1.00  1.52           H  
ATOM     10 2H   MET A   1       1.634  -1.941   1.952  1.00  1.52           H  
ATOM     11 3H   MET A   1       0.873  -1.039   0.800  1.00  1.52           H  
ATOM     12  HA  MET A   1       3.622  -1.833   1.025  1.00  1.52           H  
ATOM     13 1HB  MET A   1       2.212  -1.441  -1.647  1.00  1.52           H  
ATOM     14 2HB  MET A   1       3.947  -1.589  -1.423  1.00  1.52           H  
ATOM     15 1HG  MET A   1       1.945  -3.763  -0.776  1.00  1.52           H  
ATOM     16 2HG  MET A   1       2.923  -3.666  -2.242  1.00  1.52           H  
ATOM     17 1HE  MET A   1       6.541  -4.313  -0.986  1.00  1.52           H  
ATOM     18 2HE  MET A   1       5.457  -4.228  -2.400  1.00  1.52           H  
ATOM     19 3HE  MET A   1       5.750  -2.778  -1.414  1.00  1.52           H  
ATOM     20  N   SER A   2       4.115   0.586  -0.095  1.00  1.29           N  
ATOM     21  CA  SER A   2       4.478   1.996  -0.105  1.00  1.29           C  
ATOM     22  C   SER A   2       5.265   2.382  -1.350  1.00  1.29           C  
ATOM     23  O   SER A   2       5.846   1.522  -2.016  1.00  1.29           O  
ATOM     24  CB  SER A   2       5.334   2.284   1.116  1.00  1.29           C  
ATOM     25  OG  SER A   2       6.554   1.550   1.062  1.00  1.29           O  
ATOM     26  H   SER A   2       4.775  -0.078  -0.480  1.00  1.29           H  
ATOM     27  HA  SER A   2       3.566   2.593  -0.068  1.00  1.29           H  
ATOM     28 1HB  SER A   2       5.552   3.349   1.166  1.00  1.29           H  
ATOM     29 2HB  SER A   2       4.788   2.019   2.020  1.00  1.29           H  
ATOM     30  HG  SER A   2       6.312   0.589   1.200  1.00  1.29           H  
ATOM     31  N   LYS A   3       5.337   3.692  -1.632  1.00  1.10           N  
ATOM     32  CA  LYS A   3       6.141   4.179  -2.758  1.00  1.10           C  
ATOM     33  C   LYS A   3       7.587   3.812  -2.504  1.00  1.10           C  
ATOM     34  O   LYS A   3       8.331   3.432  -3.406  1.00  1.10           O  
ATOM     35  CB  LYS A   3       6.044   5.697  -2.900  1.00  1.10           C  
ATOM     36  CG  LYS A   3       6.752   6.252  -4.134  1.00  1.10           C  
ATOM     37  CD  LYS A   3       6.011   5.825  -5.400  1.00  1.10           C  
ATOM     38  CE  LYS A   3       6.607   6.427  -6.660  1.00  1.10           C  
ATOM     39  NZ  LYS A   3       5.836   6.007  -7.873  1.00  1.10           N  
ATOM     40  H   LYS A   3       4.824   4.351  -1.063  1.00  1.10           H  
ATOM     41  HA  LYS A   3       5.811   3.695  -3.679  1.00  1.10           H  
ATOM     42 1HB  LYS A   3       4.997   5.995  -2.949  1.00  1.10           H  
ATOM     43 2HB  LYS A   3       6.484   6.177  -2.023  1.00  1.10           H  
ATOM     44 1HG  LYS A   3       6.798   7.339  -4.081  1.00  1.10           H  
ATOM     45 2HG  LYS A   3       7.770   5.861  -4.171  1.00  1.10           H  
ATOM     46 1HD  LYS A   3       6.051   4.733  -5.493  1.00  1.10           H  
ATOM     47 2HD  LYS A   3       4.966   6.123  -5.330  1.00  1.10           H  
ATOM     48 1HE  LYS A   3       6.600   7.513  -6.589  1.00  1.10           H  
ATOM     49 2HE  LYS A   3       7.637   6.083  -6.763  1.00  1.10           H  
ATOM     50 1HZ  LYS A   3       6.250   6.396  -8.701  1.00  1.10           H  
ATOM     51 2HZ  LYS A   3       5.851   4.977  -7.932  1.00  1.10           H  
ATOM     52 3HZ  LYS A   3       4.883   6.315  -7.795  1.00  1.10           H  
ATOM     53  N   GLY A   4       7.976   3.910  -1.246  1.00  0.95           N  
ATOM     54  CA  GLY A   4       9.324   3.604  -0.846  1.00  0.95           C  
ATOM     55  C   GLY A   4       9.696   2.218  -1.336  1.00  0.95           C  
ATOM     56  O   GLY A   4      10.705   2.044  -2.016  1.00  0.95           O  
ATOM     57  H   GLY A   4       7.319   4.219  -0.547  1.00  0.95           H  
ATOM     58 1HA  GLY A   4      10.006   4.341  -1.257  1.00  0.95           H  
ATOM     59 2HA  GLY A   4       9.382   3.663   0.235  1.00  0.95           H  
ATOM     60  N   GLU A   5       8.864   1.227  -1.009  1.00  0.84           N  
ATOM     61  CA  GLU A   5       9.113  -0.142  -1.454  1.00  0.84           C  
ATOM     62  C   GLU A   5       9.043  -0.313  -2.976  1.00  0.84           C  
ATOM     63  O   GLU A   5       9.875  -1.013  -3.556  1.00  0.84           O  
ATOM     64  CB  GLU A   5       8.097  -1.077  -0.807  1.00  0.84           C  
ATOM     65  CG  GLU A   5       8.304  -1.293   0.677  1.00  0.84           C  
ATOM     66  CD  GLU A   5       7.130  -1.956   1.307  1.00  0.84           C  
ATOM     67  OE1 GLU A   5       7.241  -3.080   1.732  1.00  0.84           O  
ATOM     68  OE2 GLU A   5       6.105  -1.297   1.390  1.00  0.84           O  
ATOM     69  H   GLU A   5       8.045   1.434  -0.435  1.00  0.84           H  
ATOM     70  HA  GLU A   5      10.109  -0.426  -1.133  1.00  0.84           H  
ATOM     71 1HB  GLU A   5       7.093  -0.675  -0.952  1.00  0.84           H  
ATOM     72 2HB  GLU A   5       8.139  -2.047  -1.298  1.00  0.84           H  
ATOM     73 1HG  GLU A   5       9.185  -1.915   0.829  1.00  0.84           H  
ATOM     74 2HG  GLU A   5       8.488  -0.330   1.159  1.00  0.84           H  
ATOM     75  N   GLU A   6       8.092   0.366  -3.635  1.00  0.78           N  
ATOM     76  CA  GLU A   6       7.924   0.249  -5.090  1.00  0.78           C  
ATOM     77  C   GLU A   6       9.216   0.587  -5.826  1.00  0.78           C  
ATOM     78  O   GLU A   6       9.618  -0.109  -6.769  1.00  0.78           O  
ATOM     79  CB  GLU A   6       6.838   1.197  -5.608  1.00  0.78           C  
ATOM     80  CG  GLU A   6       6.531   1.036  -7.107  1.00  0.78           C  
ATOM     81  CD  GLU A   6       5.526   2.044  -7.627  1.00  0.78           C  
ATOM     82  OE1 GLU A   6       5.923   3.180  -7.815  1.00  0.78           O  
ATOM     83  OE2 GLU A   6       4.388   1.700  -7.829  1.00  0.78           O  
ATOM     84  H   GLU A   6       7.437   0.941  -3.103  1.00  0.78           H  
ATOM     85  HA  GLU A   6       7.643  -0.776  -5.325  1.00  0.78           H  
ATOM     86 1HB  GLU A   6       5.919   1.044  -5.042  1.00  0.78           H  
ATOM     87 2HB  GLU A   6       7.153   2.228  -5.444  1.00  0.78           H  
ATOM     88 1HG  GLU A   6       7.461   1.149  -7.664  1.00  0.78           H  
ATOM     89 2HG  GLU A   6       6.155   0.028  -7.283  1.00  0.78           H  
ATOM     90  N   LEU A   7       9.897   1.621  -5.340  1.00  0.74           N  
ATOM     91  CA  LEU A   7      11.135   2.123  -5.921  1.00  0.74           C  
ATOM     92  C   LEU A   7      12.254   1.088  -5.953  1.00  0.74           C  
ATOM     93  O   LEU A   7      13.206   1.231  -6.721  1.00  0.74           O  
ATOM     94  CB  LEU A   7      11.595   3.355  -5.142  1.00  0.74           C  
ATOM     95  CG  LEU A   7      10.722   4.601  -5.300  1.00  0.74           C  
ATOM     96  CD1 LEU A   7      11.140   5.651  -4.298  1.00  0.74           C  
ATOM     97  CD2 LEU A   7      10.874   5.132  -6.699  1.00  0.74           C  
ATOM     98  H   LEU A   7       9.491   2.130  -4.547  1.00  0.74           H  
ATOM     99  HA  LEU A   7      10.921   2.423  -6.946  1.00  0.74           H  
ATOM    100 1HB  LEU A   7      11.636   3.103  -4.084  1.00  0.74           H  
ATOM    101 2HB  LEU A   7      12.594   3.607  -5.470  1.00  0.74           H  
ATOM    102  HG  LEU A   7       9.688   4.346  -5.126  1.00  0.74           H  
ATOM    103 1HD1 LEU A   7      10.507   6.517  -4.424  1.00  0.74           H  
ATOM    104 2HD1 LEU A   7      11.021   5.251  -3.290  1.00  0.74           H  
ATOM    105 3HD1 LEU A   7      12.168   5.923  -4.464  1.00  0.74           H  
ATOM    106 1HD2 LEU A   7      10.252   6.018  -6.818  1.00  0.74           H  
ATOM    107 2HD2 LEU A   7      11.920   5.395  -6.879  1.00  0.74           H  
ATOM    108 3HD2 LEU A   7      10.561   4.367  -7.411  1.00  0.74           H  
ATOM    109  N   PHE A   8      12.172   0.065  -5.104  1.00  0.72           N  
ATOM    110  CA  PHE A   8      13.200  -0.952  -5.058  1.00  0.72           C  
ATOM    111  C   PHE A   8      12.813  -2.273  -5.713  1.00  0.72           C  
ATOM    112  O   PHE A   8      13.565  -3.247  -5.624  1.00  0.72           O  
ATOM    113  CB  PHE A   8      13.610  -1.184  -3.621  1.00  0.72           C  
ATOM    114  CG  PHE A   8      14.251  -0.019  -3.065  1.00  0.72           C  
ATOM    115  CD1 PHE A   8      13.606   0.782  -2.189  1.00  0.72           C  
ATOM    116  CD2 PHE A   8      15.513   0.292  -3.454  1.00  0.72           C  
ATOM    117  CE1 PHE A   8      14.219   1.879  -1.693  1.00  0.72           C  
ATOM    118  CE2 PHE A   8      16.151   1.386  -2.977  1.00  0.72           C  
ATOM    119  CZ  PHE A   8      15.514   2.188  -2.091  1.00  0.72           C  
ATOM    120  H   PHE A   8      11.357  -0.043  -4.500  1.00  0.72           H  
ATOM    121  HA  PHE A   8      14.070  -0.571  -5.588  1.00  0.72           H  
ATOM    122 1HB  PHE A   8      12.727  -1.417  -3.020  1.00  0.72           H  
ATOM    123 2HB  PHE A   8      14.296  -2.019  -3.560  1.00  0.72           H  
ATOM    124  HD1 PHE A   8      12.590   0.533  -1.888  1.00  0.72           H  
ATOM    125  HD2 PHE A   8      15.995  -0.357  -4.164  1.00  0.72           H  
ATOM    126  HE1 PHE A   8      13.679   2.500  -0.989  1.00  0.72           H  
ATOM    127  HE2 PHE A   8      17.154   1.619  -3.303  1.00  0.72           H  
ATOM    128  HZ  PHE A   8      16.020   3.065  -1.701  1.00  0.72           H  
ATOM    129  N   THR A   9      11.681  -2.324  -6.422  1.00  0.70           N  
ATOM    130  CA  THR A   9      11.256  -3.583  -7.048  1.00  0.70           C  
ATOM    131  C   THR A   9      12.001  -3.873  -8.355  1.00  0.70           C  
ATOM    132  O   THR A   9      11.401  -3.943  -9.429  1.00  0.70           O  
ATOM    133  CB  THR A   9       9.747  -3.582  -7.329  1.00  0.70           C  
ATOM    134  OG1 THR A   9       9.401  -2.444  -8.140  1.00  0.70           O  
ATOM    135  CG2 THR A   9       8.978  -3.516  -6.018  1.00  0.70           C  
ATOM    136  H   THR A   9      11.085  -1.498  -6.507  1.00  0.70           H  
ATOM    137  HA  THR A   9      11.470  -4.395  -6.354  1.00  0.70           H  
ATOM    138  HB  THR A   9       9.478  -4.492  -7.863  1.00  0.70           H  
ATOM    139  HG1 THR A   9       9.554  -1.612  -7.634  1.00  0.70           H  
ATOM    140 1HG2 THR A   9       7.908  -3.512  -6.219  1.00  0.70           H  
ATOM    141 2HG2 THR A   9       9.231  -4.378  -5.403  1.00  0.70           H  
ATOM    142 3HG2 THR A   9       9.251  -2.606  -5.493  1.00  0.70           H  
ATOM    143  N   GLY A  10      13.310  -4.046  -8.249  1.00  0.68           N  
ATOM    144  CA  GLY A  10      14.175  -4.276  -9.398  1.00  0.68           C  
ATOM    145  C   GLY A  10      15.566  -3.710  -9.155  1.00  0.68           C  
ATOM    146  O   GLY A  10      15.944  -3.425  -8.017  1.00  0.68           O  
ATOM    147  H   GLY A  10      13.699  -3.980  -7.313  1.00  0.68           H  
ATOM    148 1HA  GLY A  10      14.244  -5.348  -9.591  1.00  0.68           H  
ATOM    149 2HA  GLY A  10      13.738  -3.815 -10.284  1.00  0.68           H  
ATOM    150  N   VAL A  11      16.339  -3.568 -10.227  1.00  0.66           N  
ATOM    151  CA  VAL A  11      17.704  -3.081 -10.086  1.00  0.66           C  
ATOM    152  C   VAL A  11      17.750  -1.558 -10.027  1.00  0.66           C  
ATOM    153  O   VAL A  11      17.205  -0.873 -10.897  1.00  0.66           O  
ATOM    154  CB  VAL A  11      18.580  -3.573 -11.240  1.00  0.66           C  
ATOM    155  CG1 VAL A  11      19.966  -2.996 -11.094  1.00  0.66           C  
ATOM    156  CG2 VAL A  11      18.622  -5.086 -11.226  1.00  0.66           C  
ATOM    157  H   VAL A  11      15.983  -3.809 -11.139  1.00  0.66           H  
ATOM    158  HA  VAL A  11      18.112  -3.480  -9.160  1.00  0.66           H  
ATOM    159  HB  VAL A  11      18.170  -3.224 -12.186  1.00  0.66           H  
ATOM    160 1HG1 VAL A  11      20.594  -3.341 -11.913  1.00  0.66           H  
ATOM    161 2HG1 VAL A  11      19.928  -1.907 -11.110  1.00  0.66           H  
ATOM    162 3HG1 VAL A  11      20.385  -3.332 -10.146  1.00  0.66           H  
ATOM    163 1HG2 VAL A  11      19.245  -5.442 -12.045  1.00  0.66           H  
ATOM    164 2HG2 VAL A  11      19.039  -5.426 -10.283  1.00  0.66           H  
ATOM    165 3HG2 VAL A  11      17.615  -5.486 -11.336  1.00  0.66           H  
ATOM    166  N   VAL A  12      18.387  -1.043  -8.985  1.00  0.64           N  
ATOM    167  CA  VAL A  12      18.500   0.388  -8.753  1.00  0.64           C  
ATOM    168  C   VAL A  12      19.959   0.866  -8.739  1.00  0.64           C  
ATOM    169  O   VAL A  12      20.761   0.332  -7.973  1.00  0.64           O  
ATOM    170  CB  VAL A  12      17.878   0.727  -7.397  1.00  0.64           C  
ATOM    171  CG1 VAL A  12      18.012   2.201  -7.096  1.00  0.64           C  
ATOM    172  CG2 VAL A  12      16.414   0.323  -7.374  1.00  0.64           C  
ATOM    173  H   VAL A  12      18.806  -1.697  -8.323  1.00  0.64           H  
ATOM    174  HA  VAL A  12      17.918   0.897  -9.511  1.00  0.64           H  
ATOM    175  HB  VAL A  12      18.408   0.207  -6.665  1.00  0.64           H  
ATOM    176 1HG1 VAL A  12      17.585   2.410  -6.117  1.00  0.64           H  
ATOM    177 2HG1 VAL A  12      19.050   2.473  -7.094  1.00  0.64           H  
ATOM    178 3HG1 VAL A  12      17.487   2.776  -7.859  1.00  0.64           H  
ATOM    179 1HG2 VAL A  12      15.994   0.559  -6.404  1.00  0.64           H  
ATOM    180 2HG2 VAL A  12      15.869   0.874  -8.143  1.00  0.64           H  
ATOM    181 3HG2 VAL A  12      16.313  -0.748  -7.559  1.00  0.64           H  
ATOM    182  N   PRO A  13      20.374   1.796  -9.614  1.00  0.62           N  
ATOM    183  CA  PRO A  13      21.701   2.391  -9.613  1.00  0.62           C  
ATOM    184  C   PRO A  13      21.967   3.056  -8.271  1.00  0.62           C  
ATOM    185  O   PRO A  13      21.051   3.640  -7.678  1.00  0.62           O  
ATOM    186  CB  PRO A  13      21.628   3.402 -10.751  1.00  0.62           C  
ATOM    187  CG  PRO A  13      20.538   2.864 -11.668  1.00  0.62           C  
ATOM    188  CD  PRO A  13      19.520   2.220 -10.737  1.00  0.62           C  
ATOM    189  HA  PRO A  13      22.454   1.614  -9.818  1.00  0.62           H  
ATOM    190 1HB  PRO A  13      21.398   4.391 -10.347  1.00  0.62           H  
ATOM    191 2HB  PRO A  13      22.610   3.477 -11.246  1.00  0.62           H  
ATOM    192 1HG  PRO A  13      20.106   3.683 -12.265  1.00  0.62           H  
ATOM    193 2HG  PRO A  13      20.969   2.141 -12.379  1.00  0.62           H  
ATOM    194 1HD  PRO A  13      18.762   2.949 -10.407  1.00  0.62           H  
ATOM    195 2HD  PRO A  13      19.083   1.351 -11.260  1.00  0.62           H  
ATOM    196  N   ILE A  14      23.204   2.971  -7.808  1.00  0.61           N  
ATOM    197  CA  ILE A  14      23.615   3.537  -6.529  1.00  0.61           C  
ATOM    198  C   ILE A  14      24.855   4.423  -6.622  1.00  0.61           C  
ATOM    199  O   ILE A  14      25.859   4.045  -7.227  1.00  0.61           O  
ATOM    200  CB  ILE A  14      23.930   2.420  -5.538  1.00  0.61           C  
ATOM    201  CG1 ILE A  14      22.760   1.545  -5.375  1.00  0.61           C  
ATOM    202  CG2 ILE A  14      24.321   3.002  -4.182  1.00  0.61           C  
ATOM    203  CD1 ILE A  14      23.109   0.378  -4.651  1.00  0.61           C  
ATOM    204  H   ILE A  14      23.880   2.457  -8.356  1.00  0.61           H  
ATOM    205  HA  ILE A  14      22.795   4.133  -6.144  1.00  0.61           H  
ATOM    206  HB  ILE A  14      24.732   1.814  -5.939  1.00  0.61           H  
ATOM    207 1HG1 ILE A  14      21.956   2.072  -4.868  1.00  0.61           H  
ATOM    208 2HG1 ILE A  14      22.412   1.221  -6.337  1.00  0.61           H  
ATOM    209 1HG2 ILE A  14      24.544   2.201  -3.485  1.00  0.61           H  
ATOM    210 2HG2 ILE A  14      25.190   3.620  -4.299  1.00  0.61           H  
ATOM    211 3HG2 ILE A  14      23.495   3.605  -3.793  1.00  0.61           H  
ATOM    212 1HD1 ILE A  14      22.275  -0.267  -4.573  1.00  0.61           H  
ATOM    213 2HD1 ILE A  14      23.902  -0.131  -5.196  1.00  0.61           H  
ATOM    214 3HD1 ILE A  14      23.454   0.660  -3.660  1.00  0.61           H  
ATOM    215  N   LEU A  15      24.787   5.595  -6.010  1.00  0.61           N  
ATOM    216  CA  LEU A  15      25.920   6.518  -5.935  1.00  0.61           C  
ATOM    217  C   LEU A  15      26.325   6.739  -4.487  1.00  0.61           C  
ATOM    218  O   LEU A  15      25.477   7.067  -3.656  1.00  0.61           O  
ATOM    219  CB  LEU A  15      25.560   7.857  -6.566  1.00  0.61           C  
ATOM    220  CG  LEU A  15      26.575   8.992  -6.403  1.00  0.61           C  
ATOM    221  CD1 LEU A  15      27.851   8.666  -7.159  1.00  0.61           C  
ATOM    222  CD2 LEU A  15      25.942  10.294  -6.882  1.00  0.61           C  
ATOM    223  H   LEU A  15      23.911   5.834  -5.541  1.00  0.61           H  
ATOM    224  HA  LEU A  15      26.768   6.087  -6.468  1.00  0.61           H  
ATOM    225 1HB  LEU A  15      25.403   7.703  -7.631  1.00  0.61           H  
ATOM    226 2HB  LEU A  15      24.642   8.182  -6.134  1.00  0.61           H  
ATOM    227  HG  LEU A  15      26.837   9.094  -5.346  1.00  0.61           H  
ATOM    228 1HD1 LEU A  15      28.570   9.477  -7.015  1.00  0.61           H  
ATOM    229 2HD1 LEU A  15      28.271   7.744  -6.778  1.00  0.61           H  
ATOM    230 3HD1 LEU A  15      27.632   8.552  -8.219  1.00  0.61           H  
ATOM    231 1HD2 LEU A  15      26.659  11.111  -6.748  1.00  0.61           H  
ATOM    232 2HD2 LEU A  15      25.680  10.207  -7.935  1.00  0.61           H  
ATOM    233 3HD2 LEU A  15      25.045  10.502  -6.301  1.00  0.61           H  
ATOM    234  N   VAL A  16      27.598   6.518  -4.177  1.00  0.61           N  
ATOM    235  CA  VAL A  16      28.070   6.699  -2.811  1.00  0.61           C  
ATOM    236  C   VAL A  16      29.257   7.656  -2.784  1.00  0.61           C  
ATOM    237  O   VAL A  16      30.195   7.529  -3.575  1.00  0.61           O  
ATOM    238  CB  VAL A  16      28.490   5.356  -2.173  1.00  0.61           C  
ATOM    239  CG1 VAL A  16      28.954   5.597  -0.748  1.00  0.61           C  
ATOM    240  CG2 VAL A  16      27.346   4.356  -2.211  1.00  0.61           C  
ATOM    241  H   VAL A  16      28.250   6.235  -4.909  1.00  0.61           H  
ATOM    242  HA  VAL A  16      27.269   7.132  -2.215  1.00  0.61           H  
ATOM    243  HB  VAL A  16      29.330   4.948  -2.727  1.00  0.61           H  
ATOM    244 1HG1 VAL A  16      29.255   4.656  -0.315  1.00  0.61           H  
ATOM    245 2HG1 VAL A  16      29.791   6.287  -0.748  1.00  0.61           H  
ATOM    246 3HG1 VAL A  16      28.140   6.017  -0.157  1.00  0.61           H  
ATOM    247 1HG2 VAL A  16      27.670   3.423  -1.759  1.00  0.61           H  
ATOM    248 2HG2 VAL A  16      26.494   4.739  -1.665  1.00  0.61           H  
ATOM    249 3HG2 VAL A  16      27.069   4.182  -3.237  1.00  0.61           H  
ATOM    250  N   GLU A  17      29.218   8.634  -1.893  1.00  0.62           N  
ATOM    251  CA  GLU A  17      30.332   9.573  -1.795  1.00  0.62           C  
ATOM    252  C   GLU A  17      30.739   9.750  -0.336  1.00  0.62           C  
ATOM    253  O   GLU A  17      29.877   9.941   0.520  1.00  0.62           O  
ATOM    254  CB  GLU A  17      29.917  10.929  -2.401  1.00  0.62           C  
ATOM    255  CG  GLU A  17      29.525  10.897  -3.912  1.00  0.62           C  
ATOM    256  CD  GLU A  17      29.003  12.231  -4.448  1.00  0.62           C  
ATOM    257  OE1 GLU A  17      28.803  13.137  -3.670  1.00  0.62           O  
ATOM    258  OE2 GLU A  17      28.820  12.340  -5.637  1.00  0.62           O  
ATOM    259  H   GLU A  17      28.412   8.706  -1.268  1.00  0.62           H  
ATOM    260  HA  GLU A  17      31.188   9.177  -2.336  1.00  0.62           H  
ATOM    261 1HB  GLU A  17      29.069  11.324  -1.845  1.00  0.62           H  
ATOM    262 2HB  GLU A  17      30.739  11.637  -2.287  1.00  0.62           H  
ATOM    263 1HG  GLU A  17      30.396  10.593  -4.496  1.00  0.62           H  
ATOM    264 2HG  GLU A  17      28.752  10.147  -4.059  1.00  0.62           H  
ATOM    265  N   LEU A  18      32.044   9.739  -0.059  1.00  0.63           N  
ATOM    266  CA  LEU A  18      32.518   9.943   1.304  1.00  0.63           C  
ATOM    267  C   LEU A  18      33.701  10.878   1.384  1.00  0.63           C  
ATOM    268  O   LEU A  18      34.735  10.665   0.743  1.00  0.63           O  
ATOM    269  CB  LEU A  18      32.942   8.594   1.920  1.00  0.63           C  
ATOM    270  CG  LEU A  18      33.360   8.549   3.429  1.00  0.63           C  
ATOM    271  CD1 LEU A  18      33.084   7.148   3.999  1.00  0.63           C  
ATOM    272  CD2 LEU A  18      34.831   8.820   3.554  1.00  0.63           C  
ATOM    273  H   LEU A  18      32.714   9.561  -0.802  1.00  0.63           H  
ATOM    274  HA  LEU A  18      31.714  10.372   1.883  1.00  0.63           H  
ATOM    275 1HB  LEU A  18      32.130   7.887   1.786  1.00  0.63           H  
ATOM    276 2HB  LEU A  18      33.804   8.254   1.365  1.00  0.63           H  
ATOM    277  HG  LEU A  18      32.787   9.292   3.990  1.00  0.63           H  
ATOM    278 1HD1 LEU A  18      33.368   7.117   5.046  1.00  0.63           H  
ATOM    279 2HD1 LEU A  18      32.042   6.909   3.908  1.00  0.63           H  
ATOM    280 3HD1 LEU A  18      33.660   6.409   3.453  1.00  0.63           H  
ATOM    281 1HD2 LEU A  18      35.128   8.776   4.599  1.00  0.63           H  
ATOM    282 2HD2 LEU A  18      35.350   8.062   2.993  1.00  0.63           H  
ATOM    283 3HD2 LEU A  18      35.069   9.792   3.156  1.00  0.63           H  
ATOM    284  N   ASP A  19      33.558  11.891   2.218  1.00  0.64           N  
ATOM    285  CA  ASP A  19      34.658  12.800   2.489  1.00  0.64           C  
ATOM    286  C   ASP A  19      35.092  12.552   3.911  1.00  0.64           C  
ATOM    287  O   ASP A  19      34.240  12.274   4.761  1.00  0.64           O  
ATOM    288  CB  ASP A  19      34.233  14.263   2.340  1.00  0.64           C  
ATOM    289  CG  ASP A  19      33.845  14.659   0.897  1.00  0.64           C  
ATOM    290  OD1 ASP A  19      34.548  14.294  -0.030  1.00  0.64           O  
ATOM    291  OD2 ASP A  19      32.855  15.337   0.741  1.00  0.64           O  
ATOM    292  H   ASP A  19      32.660  12.001   2.699  1.00  0.64           H  
ATOM    293  HA  ASP A  19      35.496  12.586   1.825  1.00  0.64           H  
ATOM    294 1HB  ASP A  19      33.382  14.459   2.997  1.00  0.64           H  
ATOM    295 2HB  ASP A  19      35.052  14.905   2.668  1.00  0.64           H  
ATOM    296  N   GLY A  20      36.362  12.743   4.213  1.00  0.65           N  
ATOM    297  CA  GLY A  20      36.727  12.615   5.603  1.00  0.65           C  
ATOM    298  C   GLY A  20      38.154  12.971   5.956  1.00  0.65           C  
ATOM    299  O   GLY A  20      38.945  13.416   5.120  1.00  0.65           O  
ATOM    300  H   GLY A  20      37.062  12.901   3.486  1.00  0.65           H  
ATOM    301 1HA  GLY A  20      36.060  13.248   6.186  1.00  0.65           H  
ATOM    302 2HA  GLY A  20      36.534  11.592   5.920  1.00  0.65           H  
ATOM    303  N   ASP A  21      38.433  12.790   7.238  1.00  0.65           N  
ATOM    304  CA  ASP A  21      39.696  13.109   7.897  1.00  0.65           C  
ATOM    305  C   ASP A  21      40.024  12.155   9.018  1.00  0.65           C  
ATOM    306  O   ASP A  21      39.280  12.089   9.990  1.00  0.65           O  
ATOM    307  CB  ASP A  21      39.590  14.537   8.458  1.00  0.65           C  
ATOM    308  CG  ASP A  21      40.829  15.074   9.254  1.00  0.65           C  
ATOM    309  OD1 ASP A  21      41.181  14.453  10.269  1.00  0.65           O  
ATOM    310  OD2 ASP A  21      41.343  16.112   8.920  1.00  0.65           O  
ATOM    311  H   ASP A  21      37.660  12.432   7.801  1.00  0.65           H  
ATOM    312  HA  ASP A  21      40.494  13.058   7.164  1.00  0.65           H  
ATOM    313 1HB  ASP A  21      39.414  15.219   7.626  1.00  0.65           H  
ATOM    314 2HB  ASP A  21      38.713  14.597   9.099  1.00  0.65           H  
ATOM    315  N   VAL A  22      41.134  11.430   8.907  1.00  0.65           N  
ATOM    316  CA  VAL A  22      41.525  10.520   9.980  1.00  0.65           C  
ATOM    317  C   VAL A  22      42.851  10.968  10.556  1.00  0.65           C  
ATOM    318  O   VAL A  22      43.875  10.964   9.876  1.00  0.65           O  
ATOM    319  CB  VAL A  22      41.576   9.084   9.458  1.00  0.65           C  
ATOM    320  CG1 VAL A  22      42.001   8.115  10.580  1.00  0.65           C  
ATOM    321  CG2 VAL A  22      40.192   8.776   8.920  1.00  0.65           C  
ATOM    322  H   VAL A  22      41.712  11.533   8.071  1.00  0.65           H  
ATOM    323  HA  VAL A  22      40.783  10.567  10.773  1.00  0.65           H  
ATOM    324  HB  VAL A  22      42.312   9.009   8.653  1.00  0.65           H  
ATOM    325 1HG1 VAL A  22      42.026   7.098  10.205  1.00  0.65           H  
ATOM    326 2HG1 VAL A  22      42.993   8.390  10.941  1.00  0.65           H  
ATOM    327 3HG1 VAL A  22      41.303   8.172  11.396  1.00  0.65           H  
ATOM    328 1HG2 VAL A  22      40.161   7.793   8.510  1.00  0.65           H  
ATOM    329 2HG2 VAL A  22      39.463   8.862   9.710  1.00  0.65           H  
ATOM    330 3HG2 VAL A  22      39.951   9.489   8.148  1.00  0.65           H  
ATOM    331  N   ASN A  23      42.811  11.415  11.802  1.00  0.65           N  
ATOM    332  CA  ASN A  23      43.972  11.998  12.475  1.00  0.65           C  
ATOM    333  C   ASN A  23      44.662  13.095  11.643  1.00  0.65           C  
ATOM    334  O   ASN A  23      45.892  13.165  11.629  1.00  0.65           O  
ATOM    335  CB  ASN A  23      45.038  10.969  12.842  1.00  0.65           C  
ATOM    336  CG  ASN A  23      44.719   9.942  13.930  1.00  0.65           C  
ATOM    337  OD1 ASN A  23      43.680   9.859  14.624  1.00  0.65           O  
ATOM    338  ND2 ASN A  23      45.730   9.147  14.121  1.00  0.65           N  
ATOM    339  H   ASN A  23      41.919  11.366  12.297  1.00  0.65           H  
ATOM    340  HA  ASN A  23      43.621  12.472  13.393  1.00  0.65           H  
ATOM    341 1HB  ASN A  23      45.314  10.416  11.944  1.00  0.65           H  
ATOM    342 2HB  ASN A  23      45.932  11.508  13.154  1.00  0.65           H  
ATOM    343 1HD2 ASN A  23      45.720   8.424  14.829  1.00  0.65           H  
ATOM    344 2HD2 ASN A  23      46.555   9.254  13.569  1.00  0.65           H  
ATOM    345  N   GLY A  24      43.903  13.964  10.965  1.00  0.64           N  
ATOM    346  CA  GLY A  24      44.494  15.029  10.166  1.00  0.64           C  
ATOM    347  C   GLY A  24      44.742  14.641   8.703  1.00  0.64           C  
ATOM    348  O   GLY A  24      45.077  15.501   7.881  1.00  0.64           O  
ATOM    349  H   GLY A  24      42.879  13.916  10.960  1.00  0.64           H  
ATOM    350 1HA  GLY A  24      43.824  15.890  10.192  1.00  0.64           H  
ATOM    351 2HA  GLY A  24      45.430  15.344  10.622  1.00  0.64           H  
ATOM    352  N   HIS A  25      44.581  13.366   8.356  1.00  0.63           N  
ATOM    353  CA  HIS A  25      44.811  12.955   6.981  1.00  0.63           C  
ATOM    354  C   HIS A  25      43.517  12.924   6.191  1.00  0.63           C  
ATOM    355  O   HIS A  25      42.647  12.072   6.408  1.00  0.63           O  
ATOM    356  CB  HIS A  25      45.475  11.588   6.934  1.00  0.63           C  
ATOM    357  CG  HIS A  25      46.837  11.570   7.559  1.00  0.63           C  
ATOM    358  ND1 HIS A  25      48.001  11.708   6.822  1.00  0.63           N  
ATOM    359  CD2 HIS A  25      47.221  11.447   8.850  1.00  0.63           C  
ATOM    360  CE1 HIS A  25      49.040  11.663   7.638  1.00  0.63           C  
ATOM    361  NE2 HIS A  25      48.595  11.506   8.872  1.00  0.63           N  
ATOM    362  H   HIS A  25      44.319  12.664   9.046  1.00  0.63           H  
ATOM    363  HA  HIS A  25      45.476  13.666   6.493  1.00  0.63           H  
ATOM    364 1HB  HIS A  25      44.851  10.861   7.457  1.00  0.63           H  
ATOM    365 2HB  HIS A  25      45.565  11.260   5.899  1.00  0.63           H  
ATOM    366  HD2 HIS A  25      46.562  11.325   9.713  1.00  0.63           H  
ATOM    367  HE1 HIS A  25      50.086  11.744   7.344  1.00  0.63           H  
ATOM    368  HE2 HIS A  25      49.163  11.442   9.704  1.00  0.63           H  
ATOM    369  N   LYS A  26      43.378  13.885   5.291  1.00  0.63           N  
ATOM    370  CA  LYS A  26      42.148  14.026   4.535  1.00  0.63           C  
ATOM    371  C   LYS A  26      42.101  13.080   3.357  1.00  0.63           C  
ATOM    372  O   LYS A  26      43.128  12.799   2.733  1.00  0.63           O  
ATOM    373  CB  LYS A  26      41.977  15.468   4.055  1.00  0.63           C  
ATOM    374  CG  LYS A  26      41.774  16.462   5.196  1.00  0.63           C  
ATOM    375  CD  LYS A  26      41.578  17.883   4.683  1.00  0.63           C  
ATOM    376  CE  LYS A  26      41.387  18.859   5.839  1.00  0.63           C  
ATOM    377  NZ  LYS A  26      41.212  20.260   5.361  1.00  0.63           N  
ATOM    378  H   LYS A  26      44.130  14.549   5.158  1.00  0.63           H  
ATOM    379  HA  LYS A  26      41.318  13.786   5.186  1.00  0.63           H  
ATOM    380 1HB  LYS A  26      42.853  15.772   3.486  1.00  0.63           H  
ATOM    381 2HB  LYS A  26      41.112  15.528   3.394  1.00  0.63           H  
ATOM    382 1HG  LYS A  26      40.894  16.168   5.772  1.00  0.63           H  
ATOM    383 2HG  LYS A  26      42.638  16.435   5.867  1.00  0.63           H  
ATOM    384 1HD  LYS A  26      42.448  18.185   4.100  1.00  0.63           H  
ATOM    385 2HD  LYS A  26      40.698  17.918   4.040  1.00  0.63           H  
ATOM    386 1HE  LYS A  26      40.507  18.564   6.410  1.00  0.63           H  
ATOM    387 2HE  LYS A  26      42.261  18.812   6.490  1.00  0.63           H  
ATOM    388 1HZ  LYS A  26      41.089  20.874   6.154  1.00  0.63           H  
ATOM    389 2HZ  LYS A  26      42.029  20.544   4.839  1.00  0.63           H  
ATOM    390 3HZ  LYS A  26      40.398  20.314   4.765  1.00  0.63           H  
ATOM    391  N   PHE A  27      40.904  12.615   3.042  1.00  0.62           N  
ATOM    392  CA  PHE A  27      40.713  11.810   1.847  1.00  0.62           C  
ATOM    393  C   PHE A  27      39.285  11.887   1.338  1.00  0.62           C  
ATOM    394  O   PHE A  27      38.359  12.223   2.087  1.00  0.62           O  
ATOM    395  CB  PHE A  27      41.059  10.332   2.089  1.00  0.62           C  
ATOM    396  CG  PHE A  27      40.176   9.566   3.029  1.00  0.62           C  
ATOM    397  CD1 PHE A  27      39.084   8.896   2.525  1.00  0.62           C  
ATOM    398  CD2 PHE A  27      40.450   9.455   4.377  1.00  0.62           C  
ATOM    399  CE1 PHE A  27      38.283   8.132   3.326  1.00  0.62           C  
ATOM    400  CE2 PHE A  27      39.637   8.684   5.184  1.00  0.62           C  
ATOM    401  CZ  PHE A  27      38.556   8.026   4.659  1.00  0.62           C  
ATOM    402  H   PHE A  27      40.117  12.862   3.641  1.00  0.62           H  
ATOM    403  HA  PHE A  27      41.370  12.193   1.065  1.00  0.62           H  
ATOM    404 1HB  PHE A  27      41.044   9.815   1.129  1.00  0.62           H  
ATOM    405 2HB  PHE A  27      42.080  10.266   2.464  1.00  0.62           H  
ATOM    406  HD1 PHE A  27      38.875   8.975   1.462  1.00  0.62           H  
ATOM    407  HD2 PHE A  27      41.319   9.971   4.798  1.00  0.62           H  
ATOM    408  HE1 PHE A  27      37.446   7.606   2.896  1.00  0.62           H  
ATOM    409  HE2 PHE A  27      39.853   8.590   6.220  1.00  0.62           H  
ATOM    410  HZ  PHE A  27      37.926   7.420   5.297  1.00  0.62           H  
ATOM    411  N   SER A  28      39.107  11.536   0.068  1.00  0.62           N  
ATOM    412  CA  SER A  28      37.755  11.416  -0.481  1.00  0.62           C  
ATOM    413  C   SER A  28      37.616  10.202  -1.394  1.00  0.62           C  
ATOM    414  O   SER A  28      38.477   9.940  -2.245  1.00  0.62           O  
ATOM    415  CB  SER A  28      37.354  12.669  -1.244  1.00  0.62           C  
ATOM    416  OG  SER A  28      37.282  13.795  -0.413  1.00  0.62           O  
ATOM    417  H   SER A  28      39.930  11.315  -0.495  1.00  0.62           H  
ATOM    418  HA  SER A  28      37.064  11.287   0.349  1.00  0.62           H  
ATOM    419 1HB  SER A  28      38.072  12.849  -2.030  1.00  0.62           H  
ATOM    420 2HB  SER A  28      36.384  12.509  -1.721  1.00  0.62           H  
ATOM    421  HG  SER A  28      36.319  13.889  -0.172  1.00  0.62           H  
ATOM    422  N   VAL A  29      36.494   9.509  -1.240  1.00  0.62           N  
ATOM    423  CA  VAL A  29      36.155   8.336  -2.037  1.00  0.62           C  
ATOM    424  C   VAL A  29      34.789   8.449  -2.695  1.00  0.62           C  
ATOM    425  O   VAL A  29      33.804   8.841  -2.065  1.00  0.62           O  
ATOM    426  CB  VAL A  29      36.161   7.052  -1.178  1.00  0.62           C  
ATOM    427  CG1 VAL A  29      35.714   5.866  -2.035  1.00  0.62           C  
ATOM    428  CG2 VAL A  29      37.552   6.781  -0.607  1.00  0.62           C  
ATOM    429  H   VAL A  29      35.839   9.824  -0.523  1.00  0.62           H  
ATOM    430  HA  VAL A  29      36.898   8.230  -2.821  1.00  0.62           H  
ATOM    431  HB  VAL A  29      35.461   7.176  -0.366  1.00  0.62           H  
ATOM    432 1HG1 VAL A  29      35.705   4.989  -1.449  1.00  0.62           H  
ATOM    433 2HG1 VAL A  29      34.715   6.032  -2.416  1.00  0.62           H  
ATOM    434 3HG1 VAL A  29      36.394   5.736  -2.860  1.00  0.62           H  
ATOM    435 1HG2 VAL A  29      37.534   5.880  -0.000  1.00  0.62           H  
ATOM    436 2HG2 VAL A  29      38.256   6.647  -1.406  1.00  0.62           H  
ATOM    437 3HG2 VAL A  29      37.856   7.614   0.002  1.00  0.62           H  
ATOM    438  N   SER A  30      34.722   8.101  -3.964  1.00  0.61           N  
ATOM    439  CA  SER A  30      33.440   8.086  -4.647  1.00  0.61           C  
ATOM    440  C   SER A  30      33.197   6.689  -5.156  1.00  0.61           C  
ATOM    441  O   SER A  30      34.146   5.985  -5.484  1.00  0.61           O  
ATOM    442  CB  SER A  30      33.429   9.056  -5.801  1.00  0.61           C  
ATOM    443  OG  SER A  30      33.577  10.384  -5.359  1.00  0.61           O  
ATOM    444  H   SER A  30      35.572   7.794  -4.440  1.00  0.61           H  
ATOM    445  HA  SER A  30      32.646   8.342  -3.951  1.00  0.61           H  
ATOM    446 1HB  SER A  30      34.243   8.805  -6.483  1.00  0.61           H  
ATOM    447 2HB  SER A  30      32.494   8.955  -6.353  1.00  0.61           H  
ATOM    448  HG  SER A  30      32.716  10.643  -5.006  1.00  0.61           H  
ATOM    449  N   GLY A  31      31.949   6.298  -5.300  1.00  0.61           N  
ATOM    450  CA  GLY A  31      31.711   5.000  -5.882  1.00  0.61           C  
ATOM    451  C   GLY A  31      30.348   4.860  -6.509  1.00  0.61           C  
ATOM    452  O   GLY A  31      29.425   5.636  -6.249  1.00  0.61           O  
ATOM    453  H   GLY A  31      31.184   6.873  -4.963  1.00  0.61           H  
ATOM    454 1HA  GLY A  31      32.466   4.823  -6.645  1.00  0.61           H  
ATOM    455 2HA  GLY A  31      31.836   4.233  -5.120  1.00  0.61           H  
ATOM    456  N   GLU A  32      30.232   3.840  -7.337  1.00  0.60           N  
ATOM    457  CA  GLU A  32      29.023   3.627  -8.104  1.00  0.60           C  
ATOM    458  C   GLU A  32      28.765   2.168  -8.394  1.00  0.60           C  
ATOM    459  O   GLU A  32      29.692   1.391  -8.640  1.00  0.60           O  
ATOM    460  CB  GLU A  32      29.091   4.428  -9.409  1.00  0.60           C  
ATOM    461  CG  GLU A  32      27.822   4.377 -10.284  1.00  0.60           C  
ATOM    462  CD  GLU A  32      27.900   5.269 -11.501  1.00  0.60           C  
ATOM    463  OE1 GLU A  32      28.890   5.944 -11.661  1.00  0.60           O  
ATOM    464  OE2 GLU A  32      26.965   5.276 -12.270  1.00  0.60           O  
ATOM    465  H   GLU A  32      31.040   3.226  -7.440  1.00  0.60           H  
ATOM    466  HA  GLU A  32      28.192   4.002  -7.519  1.00  0.60           H  
ATOM    467 1HB  GLU A  32      29.284   5.476  -9.177  1.00  0.60           H  
ATOM    468 2HB  GLU A  32      29.925   4.068 -10.010  1.00  0.60           H  
ATOM    469 1HG  GLU A  32      27.665   3.356 -10.623  1.00  0.60           H  
ATOM    470 2HG  GLU A  32      26.963   4.666  -9.675  1.00  0.60           H  
ATOM    471  N   GLY A  33      27.497   1.801  -8.362  1.00  0.59           N  
ATOM    472  CA  GLY A  33      27.103   0.446  -8.685  1.00  0.59           C  
ATOM    473  C   GLY A  33      25.600   0.272  -8.678  1.00  0.59           C  
ATOM    474  O   GLY A  33      24.867   1.186  -9.056  1.00  0.59           O  
ATOM    475  H   GLY A  33      26.799   2.502  -8.106  1.00  0.59           H  
ATOM    476 1HA  GLY A  33      27.487   0.192  -9.672  1.00  0.59           H  
ATOM    477 2HA  GLY A  33      27.563  -0.233  -7.997  1.00  0.59           H  
ATOM    478  N   GLU A  34      25.158  -0.945  -8.380  1.00  0.60           N  
ATOM    479  CA  GLU A  34      23.737  -1.284  -8.433  1.00  0.60           C  
ATOM    480  C   GLU A  34      23.279  -2.165  -7.276  1.00  0.60           C  
ATOM    481  O   GLU A  34      24.022  -3.037  -6.809  1.00  0.60           O  
ATOM    482  CB  GLU A  34      23.421  -2.018  -9.747  1.00  0.60           C  
ATOM    483  CG  GLU A  34      23.619  -1.207 -11.046  1.00  0.60           C  
ATOM    484  CD  GLU A  34      23.297  -1.991 -12.306  1.00  0.60           C  
ATOM    485  OE1 GLU A  34      23.111  -3.181 -12.215  1.00  0.60           O  
ATOM    486  OE2 GLU A  34      23.230  -1.392 -13.355  1.00  0.60           O  
ATOM    487  H   GLU A  34      25.838  -1.628  -8.047  1.00  0.60           H  
ATOM    488  HA  GLU A  34      23.161  -0.360  -8.393  1.00  0.60           H  
ATOM    489 1HB  GLU A  34      24.037  -2.914  -9.814  1.00  0.60           H  
ATOM    490 2HB  GLU A  34      22.395  -2.337  -9.716  1.00  0.60           H  
ATOM    491 1HG  GLU A  34      22.972  -0.334 -11.010  1.00  0.60           H  
ATOM    492 2HG  GLU A  34      24.646  -0.862 -11.104  1.00  0.60           H  
ATOM    493  N   GLY A  35      22.034  -1.989  -6.849  1.00  0.60           N  
ATOM    494  CA  GLY A  35      21.474  -2.880  -5.838  1.00  0.60           C  
ATOM    495  C   GLY A  35      20.232  -3.570  -6.370  1.00  0.60           C  
ATOM    496  O   GLY A  35      19.576  -3.060  -7.281  1.00  0.60           O  
ATOM    497  H   GLY A  35      21.476  -1.224  -7.233  1.00  0.60           H  
ATOM    498 1HA  GLY A  35      22.206  -3.629  -5.554  1.00  0.60           H  
ATOM    499 2HA  GLY A  35      21.236  -2.318  -4.942  1.00  0.60           H  
ATOM    500  N   ASP A  36      19.882  -4.712  -5.774  1.00  0.61           N  
ATOM    501  CA  ASP A  36      18.704  -5.461  -6.198  1.00  0.61           C  
ATOM    502  C   ASP A  36      18.009  -6.152  -5.023  1.00  0.61           C  
ATOM    503  O   ASP A  36      18.443  -7.199  -4.508  1.00  0.61           O  
ATOM    504  CB  ASP A  36      19.104  -6.464  -7.278  1.00  0.61           C  
ATOM    505  CG  ASP A  36      17.959  -7.228  -7.884  1.00  0.61           C  
ATOM    506  OD1 ASP A  36      16.882  -7.281  -7.292  1.00  0.61           O  
ATOM    507  OD2 ASP A  36      18.164  -7.786  -8.948  1.00  0.61           O  
ATOM    508  H   ASP A  36      20.483  -5.085  -5.038  1.00  0.61           H  
ATOM    509  HA  ASP A  36      17.992  -4.758  -6.638  1.00  0.61           H  
ATOM    510 1HB  ASP A  36      19.640  -5.943  -8.068  1.00  0.61           H  
ATOM    511 2HB  ASP A  36      19.781  -7.169  -6.849  1.00  0.61           H  
ATOM    512  N   ALA A  37      16.876  -5.571  -4.643  1.00  0.63           N  
ATOM    513  CA  ALA A  37      16.115  -5.970  -3.470  1.00  0.63           C  
ATOM    514  C   ALA A  37      15.273  -7.215  -3.696  1.00  0.63           C  
ATOM    515  O   ALA A  37      14.596  -7.679  -2.775  1.00  0.63           O  
ATOM    516  CB  ALA A  37      15.207  -4.840  -3.050  1.00  0.63           C  
ATOM    517  H   ALA A  37      16.552  -4.772  -5.175  1.00  0.63           H  
ATOM    518  HA  ALA A  37      16.822  -6.178  -2.669  1.00  0.63           H  
ATOM    519 1HB  ALA A  37      14.676  -5.132  -2.153  1.00  0.63           H  
ATOM    520 2HB  ALA A  37      15.790  -3.949  -2.851  1.00  0.63           H  
ATOM    521 3HB  ALA A  37      14.502  -4.640  -3.845  1.00  0.63           H  
ATOM    522  N   THR A  38      15.293  -7.767  -4.913  1.00  0.64           N  
ATOM    523  CA  THR A  38      14.493  -8.954  -5.153  1.00  0.64           C  
ATOM    524  C   THR A  38      15.346 -10.192  -4.841  1.00  0.64           C  
ATOM    525  O   THR A  38      14.842 -11.315  -4.788  1.00  0.64           O  
ATOM    526  CB  THR A  38      13.920  -8.973  -6.589  1.00  0.64           C  
ATOM    527  OG1 THR A  38      14.947  -9.118  -7.565  1.00  0.64           O  
ATOM    528  CG2 THR A  38      13.215  -7.626  -6.845  1.00  0.64           C  
ATOM    529  H   THR A  38      15.862  -7.380  -5.680  1.00  0.64           H  
ATOM    530  HA  THR A  38      13.647  -8.953  -4.469  1.00  0.64           H  
ATOM    531  HB  THR A  38      13.208  -9.789  -6.690  1.00  0.64           H  
ATOM    532  HG1 THR A  38      15.624  -8.415  -7.461  1.00  0.64           H  
ATOM    533 1HG2 THR A  38      12.797  -7.613  -7.851  1.00  0.64           H  
ATOM    534 2HG2 THR A  38      12.418  -7.484  -6.118  1.00  0.64           H  
ATOM    535 3HG2 THR A  38      13.946  -6.815  -6.747  1.00  0.64           H  
ATOM    536  N   TYR A  39      16.644  -9.960  -4.605  1.00  0.65           N  
ATOM    537  CA  TYR A  39      17.593 -11.005  -4.243  1.00  0.65           C  
ATOM    538  C   TYR A  39      18.253 -10.705  -2.905  1.00  0.65           C  
ATOM    539  O   TYR A  39      18.557 -11.625  -2.144  1.00  0.65           O  
ATOM    540  CB  TYR A  39      18.661 -11.190  -5.316  1.00  0.65           C  
ATOM    541  CG  TYR A  39      18.133 -11.696  -6.625  1.00  0.65           C  
ATOM    542  CD1 TYR A  39      17.739 -10.815  -7.577  1.00  0.65           C  
ATOM    543  CD2 TYR A  39      18.066 -13.060  -6.873  1.00  0.65           C  
ATOM    544  CE1 TYR A  39      17.263 -11.252  -8.789  1.00  0.65           C  
ATOM    545  CE2 TYR A  39      17.590 -13.517  -8.088  1.00  0.65           C  
ATOM    546  CZ  TYR A  39      17.188 -12.610  -9.047  1.00  0.65           C  
ATOM    547  OH  TYR A  39      16.714 -13.048 -10.262  1.00  0.65           O  
ATOM    548  H   TYR A  39      16.996  -9.008  -4.675  1.00  0.65           H  
ATOM    549  HA  TYR A  39      17.049 -11.943  -4.137  1.00  0.65           H  
ATOM    550 1HB  TYR A  39      19.134 -10.234  -5.498  1.00  0.65           H  
ATOM    551 2HB  TYR A  39      19.427 -11.876  -4.960  1.00  0.65           H  
ATOM    552  HD1 TYR A  39      17.796  -9.766  -7.369  1.00  0.65           H  
ATOM    553  HD2 TYR A  39      18.386 -13.770  -6.110  1.00  0.65           H  
ATOM    554  HE1 TYR A  39      16.948 -10.523  -9.538  1.00  0.65           H  
ATOM    555  HE2 TYR A  39      17.533 -14.587  -8.288  1.00  0.65           H  
ATOM    556  HH  TYR A  39      16.448 -12.289 -10.789  1.00  0.65           H  
ATOM    557  N   GLY A  40      18.467  -9.420  -2.609  1.00  0.66           N  
ATOM    558  CA  GLY A  40      19.190  -9.036  -1.405  1.00  0.66           C  
ATOM    559  C   GLY A  40      20.658  -8.826  -1.725  1.00  0.66           C  
ATOM    560  O   GLY A  40      21.531  -9.167  -0.927  1.00  0.66           O  
ATOM    561  H   GLY A  40      18.189  -8.684  -3.250  1.00  0.66           H  
ATOM    562 1HA  GLY A  40      18.762  -8.124  -1.001  1.00  0.66           H  
ATOM    563 2HA  GLY A  40      19.086  -9.804  -0.641  1.00  0.66           H  
ATOM    564  N   LYS A  41      20.949  -8.279  -2.911  1.00  0.66           N  
ATOM    565  CA  LYS A  41      22.346  -8.095  -3.297  1.00  0.66           C  
ATOM    566  C   LYS A  41      22.725  -6.659  -3.637  1.00  0.66           C  
ATOM    567  O   LYS A  41      21.911  -5.844  -4.088  1.00  0.66           O  
ATOM    568  CB  LYS A  41      22.677  -9.010  -4.476  1.00  0.66           C  
ATOM    569  CG  LYS A  41      21.896  -8.716  -5.736  1.00  0.66           C  
ATOM    570  CD  LYS A  41      22.205  -9.725  -6.853  1.00  0.66           C  
ATOM    571  CE  LYS A  41      21.437  -9.387  -8.140  1.00  0.66           C  
ATOM    572  NZ  LYS A  41      21.732 -10.348  -9.242  1.00  0.66           N  
ATOM    573  H   LYS A  41      20.193  -7.989  -3.532  1.00  0.66           H  
ATOM    574  HA  LYS A  41      22.974  -8.395  -2.461  1.00  0.66           H  
ATOM    575 1HB  LYS A  41      23.745  -8.947  -4.701  1.00  0.66           H  
ATOM    576 2HB  LYS A  41      22.460 -10.036  -4.200  1.00  0.66           H  
ATOM    577 1HG  LYS A  41      20.837  -8.738  -5.504  1.00  0.66           H  
ATOM    578 2HG  LYS A  41      22.149  -7.715  -6.087  1.00  0.66           H  
ATOM    579 1HD  LYS A  41      23.276  -9.722  -7.060  1.00  0.66           H  
ATOM    580 2HD  LYS A  41      21.916 -10.724  -6.526  1.00  0.66           H  
ATOM    581 1HE  LYS A  41      20.369  -9.410  -7.933  1.00  0.66           H  
ATOM    582 2HE  LYS A  41      21.709  -8.383  -8.464  1.00  0.66           H  
ATOM    583 1HZ  LYS A  41      21.203 -10.084 -10.063  1.00  0.66           H  
ATOM    584 2HZ  LYS A  41      22.718 -10.328  -9.456  1.00  0.66           H  
ATOM    585 3HZ  LYS A  41      21.466 -11.278  -8.958  1.00  0.66           H  
ATOM    586  N   LEU A  42      24.004  -6.372  -3.440  1.00  0.66           N  
ATOM    587  CA  LEU A  42      24.590  -5.076  -3.737  1.00  0.66           C  
ATOM    588  C   LEU A  42      26.001  -5.151  -4.314  1.00  0.66           C  
ATOM    589  O   LEU A  42      26.880  -5.807  -3.746  1.00  0.66           O  
ATOM    590  CB  LEU A  42      24.646  -4.294  -2.427  1.00  0.66           C  
ATOM    591  CG  LEU A  42      25.309  -2.978  -2.436  1.00  0.66           C  
ATOM    592  CD1 LEU A  42      24.515  -2.044  -3.221  1.00  0.66           C  
ATOM    593  CD2 LEU A  42      25.481  -2.526  -1.030  1.00  0.66           C  
ATOM    594  H   LEU A  42      24.593  -7.088  -3.016  1.00  0.66           H  
ATOM    595  HA  LEU A  42      23.956  -4.564  -4.455  1.00  0.66           H  
ATOM    596 1HB  LEU A  42      23.621  -4.133  -2.090  1.00  0.66           H  
ATOM    597 2HB  LEU A  42      25.153  -4.911  -1.685  1.00  0.66           H  
ATOM    598  HG  LEU A  42      26.288  -3.062  -2.904  1.00  0.66           H  
ATOM    599 1HD1 LEU A  42      25.016  -1.091  -3.221  1.00  0.66           H  
ATOM    600 2HD1 LEU A  42      24.423  -2.412  -4.241  1.00  0.66           H  
ATOM    601 3HD1 LEU A  42      23.525  -1.941  -2.776  1.00  0.66           H  
ATOM    602 1HD2 LEU A  42      25.970  -1.563  -1.014  1.00  0.66           H  
ATOM    603 2HD2 LEU A  42      24.509  -2.451  -0.557  1.00  0.66           H  
ATOM    604 3HD2 LEU A  42      26.094  -3.256  -0.487  1.00  0.66           H  
ATOM    605  N   THR A  43      26.233  -4.462  -5.432  1.00  0.66           N  
ATOM    606  CA  THR A  43      27.585  -4.394  -5.978  1.00  0.66           C  
ATOM    607  C   THR A  43      28.003  -2.940  -6.147  1.00  0.66           C  
ATOM    608  O   THR A  43      27.331  -2.182  -6.848  1.00  0.66           O  
ATOM    609  CB  THR A  43      27.701  -5.100  -7.340  1.00  0.66           C  
ATOM    610  OG1 THR A  43      27.325  -6.469  -7.206  1.00  0.66           O  
ATOM    611  CG2 THR A  43      29.163  -5.025  -7.820  1.00  0.66           C  
ATOM    612  H   THR A  43      25.472  -3.960  -5.892  1.00  0.66           H  
ATOM    613  HA  THR A  43      28.271  -4.867  -5.285  1.00  0.66           H  
ATOM    614  HB  THR A  43      27.048  -4.617  -8.066  1.00  0.66           H  
ATOM    615  HG1 THR A  43      27.819  -6.854  -6.481  1.00  0.66           H  
ATOM    616 1HG2 THR A  43      29.259  -5.529  -8.780  1.00  0.66           H  
ATOM    617 2HG2 THR A  43      29.463  -3.982  -7.929  1.00  0.66           H  
ATOM    618 3HG2 THR A  43      29.809  -5.513  -7.085  1.00  0.66           H  
ATOM    619  N   LEU A  44      29.116  -2.544  -5.518  1.00  0.65           N  
ATOM    620  CA  LEU A  44      29.590  -1.158  -5.619  1.00  0.65           C  
ATOM    621  C   LEU A  44      31.073  -1.057  -5.972  1.00  0.65           C  
ATOM    622  O   LEU A  44      31.903  -1.789  -5.431  1.00  0.65           O  
ATOM    623  CB  LEU A  44      29.337  -0.424  -4.295  1.00  0.65           C  
ATOM    624  CG  LEU A  44      27.861  -0.263  -3.861  1.00  0.65           C  
ATOM    625  CD1 LEU A  44      27.783   0.283  -2.444  1.00  0.65           C  
ATOM    626  CD2 LEU A  44      27.163   0.665  -4.796  1.00  0.65           C  
ATOM    627  H   LEU A  44      29.629  -3.229  -4.962  1.00  0.65           H  
ATOM    628  HA  LEU A  44      29.036  -0.655  -6.402  1.00  0.65           H  
ATOM    629 1HB  LEU A  44      29.837  -0.975  -3.510  1.00  0.65           H  
ATOM    630 2HB  LEU A  44      29.780   0.571  -4.362  1.00  0.65           H  
ATOM    631  HG  LEU A  44      27.379  -1.227  -3.881  1.00  0.65           H  
ATOM    632 1HD1 LEU A  44      26.740   0.389  -2.147  1.00  0.65           H  
ATOM    633 2HD1 LEU A  44      28.288  -0.398  -1.762  1.00  0.65           H  
ATOM    634 3HD1 LEU A  44      28.256   1.249  -2.417  1.00  0.65           H  
ATOM    635 1HD2 LEU A  44      26.143   0.748  -4.481  1.00  0.65           H  
ATOM    636 2HD2 LEU A  44      27.636   1.649  -4.780  1.00  0.65           H  
ATOM    637 3HD2 LEU A  44      27.202   0.263  -5.790  1.00  0.65           H  
ATOM    638  N   LYS A  45      31.430  -0.104  -6.829  1.00  0.64           N  
ATOM    639  CA  LYS A  45      32.841   0.113  -7.138  1.00  0.64           C  
ATOM    640  C   LYS A  45      33.304   1.422  -6.515  1.00  0.64           C  
ATOM    641  O   LYS A  45      32.717   2.466  -6.789  1.00  0.64           O  
ATOM    642  CB  LYS A  45      33.037   0.122  -8.652  1.00  0.64           C  
ATOM    643  CG  LYS A  45      32.675  -1.198  -9.303  1.00  0.64           C  
ATOM    644  CD  LYS A  45      33.066  -1.238 -10.762  1.00  0.64           C  
ATOM    645  CE  LYS A  45      32.727  -2.586 -11.384  1.00  0.64           C  
ATOM    646  NZ  LYS A  45      33.125  -2.647 -12.820  1.00  0.64           N  
ATOM    647  H   LYS A  45      30.729   0.462  -7.306  1.00  0.64           H  
ATOM    648  HA  LYS A  45      33.439  -0.688  -6.708  1.00  0.64           H  
ATOM    649 1HB  LYS A  45      32.425   0.908  -9.100  1.00  0.64           H  
ATOM    650 2HB  LYS A  45      34.054   0.318  -8.891  1.00  0.64           H  
ATOM    651 1HG  LYS A  45      33.145  -1.998  -8.777  1.00  0.64           H  
ATOM    652 2HG  LYS A  45      31.594  -1.337  -9.234  1.00  0.64           H  
ATOM    653 1HD  LYS A  45      32.540  -0.449 -11.302  1.00  0.64           H  
ATOM    654 2HD  LYS A  45      34.142  -1.067 -10.852  1.00  0.64           H  
ATOM    655 1HE  LYS A  45      33.249  -3.372 -10.837  1.00  0.64           H  
ATOM    656 2HE  LYS A  45      31.653  -2.755 -11.307  1.00  0.64           H  
ATOM    657 1HZ  LYS A  45      32.885  -3.552 -13.199  1.00  0.64           H  
ATOM    658 2HZ  LYS A  45      32.638  -1.927 -13.335  1.00  0.64           H  
ATOM    659 3HZ  LYS A  45      34.125  -2.501 -12.899  1.00  0.64           H  
ATOM    660  N   PHE A  46      34.346   1.367  -5.677  1.00  0.63           N  
ATOM    661  CA  PHE A  46      34.833   2.549  -4.958  1.00  0.63           C  
ATOM    662  C   PHE A  46      36.217   3.011  -5.363  1.00  0.63           C  
ATOM    663  O   PHE A  46      37.178   2.249  -5.310  1.00  0.63           O  
ATOM    664  CB  PHE A  46      34.882   2.287  -3.468  1.00  0.63           C  
ATOM    665  CG  PHE A  46      33.589   2.042  -2.877  1.00  0.63           C  
ATOM    666  CD1 PHE A  46      33.142   0.752  -2.710  1.00  0.63           C  
ATOM    667  CD2 PHE A  46      32.784   3.091  -2.501  1.00  0.63           C  
ATOM    668  CE1 PHE A  46      31.923   0.520  -2.157  1.00  0.63           C  
ATOM    669  CE2 PHE A  46      31.563   2.853  -1.962  1.00  0.63           C  
ATOM    670  CZ  PHE A  46      31.134   1.564  -1.781  1.00  0.63           C  
ATOM    671  H   PHE A  46      34.799   0.471  -5.509  1.00  0.63           H  
ATOM    672  HA  PHE A  46      34.145   3.371  -5.144  1.00  0.63           H  
ATOM    673 1HB  PHE A  46      35.526   1.430  -3.266  1.00  0.63           H  
ATOM    674 2HB  PHE A  46      35.306   3.148  -2.992  1.00  0.63           H  
ATOM    675  HD1 PHE A  46      33.778  -0.085  -3.021  1.00  0.63           H  
ATOM    676  HD2 PHE A  46      33.132   4.116  -2.640  1.00  0.63           H  
ATOM    677  HE1 PHE A  46      31.583  -0.490  -2.020  1.00  0.63           H  
ATOM    678  HE2 PHE A  46      30.938   3.679  -1.665  1.00  0.63           H  
ATOM    679  HZ  PHE A  46      30.169   1.375  -1.339  1.00  0.63           H  
ATOM    680  N   ILE A  47      36.314   4.283  -5.725  1.00  0.63           N  
ATOM    681  CA  ILE A  47      37.542   4.923  -6.175  1.00  0.63           C  
ATOM    682  C   ILE A  47      38.057   5.986  -5.221  1.00  0.63           C  
ATOM    683  O   ILE A  47      37.342   6.932  -4.876  1.00  0.63           O  
ATOM    684  CB  ILE A  47      37.295   5.647  -7.518  1.00  0.63           C  
ATOM    685  CG1 ILE A  47      36.887   4.692  -8.610  1.00  0.63           C  
ATOM    686  CG2 ILE A  47      38.523   6.436  -7.933  1.00  0.63           C  
ATOM    687  CD1 ILE A  47      36.386   5.374  -9.850  1.00  0.63           C  
ATOM    688  H   ILE A  47      35.472   4.845  -5.710  1.00  0.63           H  
ATOM    689  HA  ILE A  47      38.316   4.165  -6.292  1.00  0.63           H  
ATOM    690  HB  ILE A  47      36.465   6.343  -7.386  1.00  0.63           H  
ATOM    691 1HG1 ILE A  47      37.756   4.103  -8.902  1.00  0.63           H  
ATOM    692 2HG1 ILE A  47      36.106   4.036  -8.242  1.00  0.63           H  
ATOM    693 1HG2 ILE A  47      38.308   6.956  -8.852  1.00  0.63           H  
ATOM    694 2HG2 ILE A  47      38.772   7.154  -7.175  1.00  0.63           H  
ATOM    695 3HG2 ILE A  47      39.367   5.755  -8.083  1.00  0.63           H  
ATOM    696 1HD1 ILE A  47      36.125   4.623 -10.596  1.00  0.63           H  
ATOM    697 2HD1 ILE A  47      35.506   5.971  -9.608  1.00  0.63           H  
ATOM    698 3HD1 ILE A  47      37.166   6.018 -10.244  1.00  0.63           H  
ATOM    699  N   CYS A  48      39.307   5.871  -4.800  1.00  0.63           N  
ATOM    700  CA  CYS A  48      39.857   6.942  -3.997  1.00  0.63           C  
ATOM    701  C   CYS A  48      40.229   8.051  -4.961  1.00  0.63           C  
ATOM    702  O   CYS A  48      41.004   7.850  -5.898  1.00  0.63           O  
ATOM    703  CB  CYS A  48      41.054   6.505  -3.191  1.00  0.63           C  
ATOM    704  SG  CYS A  48      41.764   7.821  -2.192  1.00  0.63           S  
ATOM    705  H   CYS A  48      39.887   5.071  -5.056  1.00  0.63           H  
ATOM    706  HA  CYS A  48      39.100   7.321  -3.321  1.00  0.63           H  
ATOM    707 1HB  CYS A  48      40.779   5.680  -2.532  1.00  0.63           H  
ATOM    708 2HB  CYS A  48      41.822   6.143  -3.873  1.00  0.63           H  
ATOM    709  HG  CYS A  48      42.980   7.267  -2.114  1.00  0.63           H  
ATOM    710  N   THR A  49      39.655   9.219  -4.746  1.00  0.63           N  
ATOM    711  CA  THR A  49      39.810  10.345  -5.654  1.00  0.63           C  
ATOM    712  C   THR A  49      40.963  11.244  -5.226  1.00  0.63           C  
ATOM    713  O   THR A  49      41.282  12.239  -5.879  1.00  0.63           O  
ATOM    714  CB  THR A  49      38.492  11.129  -5.709  1.00  0.63           C  
ATOM    715  OG1 THR A  49      38.201  11.656  -4.411  1.00  0.63           O  
ATOM    716  CG2 THR A  49      37.357  10.180  -6.113  1.00  0.63           C  
ATOM    717  H   THR A  49      39.064   9.334  -3.922  1.00  0.63           H  
ATOM    718  HA  THR A  49      40.028   9.961  -6.650  1.00  0.63           H  
ATOM    719  HB  THR A  49      38.571  11.944  -6.426  1.00  0.63           H  
ATOM    720  HG1 THR A  49      38.317  10.943  -3.743  1.00  0.63           H  
ATOM    721 1HG2 THR A  49      36.413  10.726  -6.141  1.00  0.63           H  
ATOM    722 2HG2 THR A  49      37.561   9.754  -7.094  1.00  0.63           H  
ATOM    723 3HG2 THR A  49      37.286   9.381  -5.381  1.00  0.63           H  
ATOM    724  N   THR A  50      41.580  10.862  -4.120  1.00  0.64           N  
ATOM    725  CA  THR A  50      42.683  11.563  -3.492  1.00  0.64           C  
ATOM    726  C   THR A  50      43.930  10.675  -3.432  1.00  0.64           C  
ATOM    727  O   THR A  50      44.762  10.806  -2.536  1.00  0.64           O  
ATOM    728  CB  THR A  50      42.278  12.084  -2.097  1.00  0.64           C  
ATOM    729  OG1 THR A  50      41.804  11.001  -1.282  1.00  0.64           O  
ATOM    730  CG2 THR A  50      41.171  13.107  -2.230  1.00  0.64           C  
ATOM    731  H   THR A  50      41.242  10.019  -3.675  1.00  0.64           H  
ATOM    732  HA  THR A  50      42.930  12.431  -4.104  1.00  0.64           H  
ATOM    733  HB  THR A  50      43.142  12.542  -1.615  1.00  0.64           H  
ATOM    734  HG1 THR A  50      42.528  10.364  -1.153  1.00  0.64           H  
ATOM    735 1HG2 THR A  50      40.888  13.477  -1.246  1.00  0.64           H  
ATOM    736 2HG2 THR A  50      41.517  13.938  -2.844  1.00  0.64           H  
ATOM    737 3HG2 THR A  50      40.310  12.643  -2.704  1.00  0.64           H  
ATOM    738  N   GLY A  51      44.055   9.767  -4.402  1.00  0.66           N  
ATOM    739  CA  GLY A  51      45.196   8.858  -4.461  1.00  0.66           C  
ATOM    740  C   GLY A  51      45.063   7.655  -3.534  1.00  0.66           C  
ATOM    741  O   GLY A  51      44.343   6.701  -3.849  1.00  0.66           O  
ATOM    742  H   GLY A  51      43.335   9.716  -5.110  1.00  0.66           H  
ATOM    743 1HA  GLY A  51      45.319   8.509  -5.486  1.00  0.66           H  
ATOM    744 2HA  GLY A  51      46.102   9.407  -4.209  1.00  0.66           H  
ATOM    745  N   LYS A  52      45.827   7.659  -2.447  1.00  0.67           N  
ATOM    746  CA  LYS A  52      45.835   6.538  -1.507  1.00  0.67           C  
ATOM    747  C   LYS A  52      45.064   6.840  -0.228  1.00  0.67           C  
ATOM    748  O   LYS A  52      45.012   7.986   0.221  1.00  0.67           O  
ATOM    749  CB  LYS A  52      47.277   6.179  -1.152  1.00  0.67           C  
ATOM    750  CG  LYS A  52      48.159   5.823  -2.354  1.00  0.67           C  
ATOM    751  CD  LYS A  52      47.650   4.567  -3.014  1.00  0.67           C  
ATOM    752  CE  LYS A  52      48.521   4.091  -4.160  1.00  0.67           C  
ATOM    753  NZ  LYS A  52      47.983   2.832  -4.735  1.00  0.67           N  
ATOM    754  H   LYS A  52      46.392   8.476  -2.253  1.00  0.67           H  
ATOM    755  HA  LYS A  52      45.364   5.683  -1.985  1.00  0.67           H  
ATOM    756 1HB  LYS A  52      47.739   7.008  -0.620  1.00  0.67           H  
ATOM    757 2HB  LYS A  52      47.269   5.318  -0.477  1.00  0.67           H  
ATOM    758 1HG  LYS A  52      48.150   6.639  -3.075  1.00  0.67           H  
ATOM    759 2HG  LYS A  52      49.182   5.661  -2.021  1.00  0.67           H  
ATOM    760 1HD  LYS A  52      47.573   3.770  -2.271  1.00  0.67           H  
ATOM    761 2HD  LYS A  52      46.649   4.752  -3.408  1.00  0.67           H  
ATOM    762 1HE  LYS A  52      48.534   4.854  -4.938  1.00  0.67           H  
ATOM    763 2HE  LYS A  52      49.537   3.920  -3.811  1.00  0.67           H  
ATOM    764 1HZ  LYS A  52      48.552   2.526  -5.509  1.00  0.67           H  
ATOM    765 2HZ  LYS A  52      47.963   2.116  -4.017  1.00  0.67           H  
ATOM    766 3HZ  LYS A  52      47.030   3.000  -5.054  1.00  0.67           H  
ATOM    767  N   LEU A  53      44.505   5.805   0.390  1.00  0.68           N  
ATOM    768  CA  LEU A  53      43.830   5.993   1.671  1.00  0.68           C  
ATOM    769  C   LEU A  53      44.752   5.726   2.869  1.00  0.68           C  
ATOM    770  O   LEU A  53      45.600   4.840   2.799  1.00  0.68           O  
ATOM    771  CB  LEU A  53      42.618   5.062   1.760  1.00  0.68           C  
ATOM    772  CG  LEU A  53      41.563   5.314   0.755  1.00  0.68           C  
ATOM    773  CD1 LEU A  53      40.501   4.300   0.899  1.00  0.68           C  
ATOM    774  CD2 LEU A  53      41.026   6.664   1.006  1.00  0.68           C  
ATOM    775  H   LEU A  53      44.552   4.877  -0.056  1.00  0.68           H  
ATOM    776  HA  LEU A  53      43.475   7.015   1.684  1.00  0.68           H  
ATOM    777 1HB  LEU A  53      42.957   4.031   1.630  1.00  0.68           H  
ATOM    778 2HB  LEU A  53      42.165   5.148   2.747  1.00  0.68           H  
ATOM    779  HG  LEU A  53      41.974   5.247  -0.253  1.00  0.68           H  
ATOM    780 1HD1 LEU A  53      39.715   4.490   0.181  1.00  0.68           H  
ATOM    781 2HD1 LEU A  53      40.924   3.314   0.736  1.00  0.68           H  
ATOM    782 3HD1 LEU A  53      40.107   4.357   1.893  1.00  0.68           H  
ATOM    783 1HD2 LEU A  53      40.240   6.888   0.301  1.00  0.68           H  
ATOM    784 2HD2 LEU A  53      40.634   6.679   2.017  1.00  0.68           H  
ATOM    785 3HD2 LEU A  53      41.823   7.402   0.909  1.00  0.68           H  
ATOM    786  N   PRO A  54      44.626   6.487   3.984  1.00  0.69           N  
ATOM    787  CA  PRO A  54      45.316   6.263   5.254  1.00  0.69           C  
ATOM    788  C   PRO A  54      44.714   5.100   6.034  1.00  0.69           C  
ATOM    789  O   PRO A  54      45.305   4.577   6.973  1.00  0.69           O  
ATOM    790  CB  PRO A  54      45.089   7.587   5.986  1.00  0.69           C  
ATOM    791  CG  PRO A  54      43.766   8.121   5.436  1.00  0.69           C  
ATOM    792  CD  PRO A  54      43.740   7.687   3.979  1.00  0.69           C  
ATOM    793  HA  PRO A  54      46.385   6.091   5.062  1.00  0.69           H  
ATOM    794 1HB  PRO A  54      45.045   7.412   7.073  1.00  0.69           H  
ATOM    795 2HB  PRO A  54      45.933   8.272   5.808  1.00  0.69           H  
ATOM    796 1HG  PRO A  54      42.919   7.726   6.010  1.00  0.69           H  
ATOM    797 2HG  PRO A  54      43.726   9.220   5.550  1.00  0.69           H  
ATOM    798 1HD  PRO A  54      42.703   7.423   3.717  1.00  0.69           H  
ATOM    799 2HD  PRO A  54      44.152   8.482   3.332  1.00  0.69           H  
ATOM    800  N   VAL A  55      43.508   4.733   5.636  1.00  0.71           N  
ATOM    801  CA  VAL A  55      42.700   3.724   6.285  1.00  0.71           C  
ATOM    802  C   VAL A  55      42.298   2.587   5.340  1.00  0.71           C  
ATOM    803  O   VAL A  55      41.850   2.870   4.230  1.00  0.71           O  
ATOM    804  CB  VAL A  55      41.450   4.405   6.834  1.00  0.71           C  
ATOM    805  CG1 VAL A  55      40.539   3.455   7.337  1.00  0.71           C  
ATOM    806  CG2 VAL A  55      41.840   5.323   7.939  1.00  0.71           C  
ATOM    807  H   VAL A  55      43.104   5.204   4.844  1.00  0.71           H  
ATOM    808  HA  VAL A  55      43.265   3.365   7.136  1.00  0.71           H  
ATOM    809  HB  VAL A  55      40.953   4.958   6.035  1.00  0.71           H  
ATOM    810 1HG1 VAL A  55      39.653   3.960   7.708  1.00  0.71           H  
ATOM    811 2HG1 VAL A  55      40.256   2.796   6.528  1.00  0.71           H  
ATOM    812 3HG1 VAL A  55      40.991   2.892   8.128  1.00  0.71           H  
ATOM    813 1HG2 VAL A  55      40.952   5.781   8.324  1.00  0.71           H  
ATOM    814 2HG2 VAL A  55      42.320   4.750   8.730  1.00  0.71           H  
ATOM    815 3HG2 VAL A  55      42.520   6.084   7.590  1.00  0.71           H  
ATOM    816  N   PRO A  56      42.439   1.306   5.741  1.00  0.73           N  
ATOM    817  CA  PRO A  56      42.033   0.133   4.999  1.00  0.73           C  
ATOM    818  C   PRO A  56      40.577   0.191   4.606  1.00  0.73           C  
ATOM    819  O   PRO A  56      39.701   0.565   5.395  1.00  0.73           O  
ATOM    820  CB  PRO A  56      42.284  -0.990   5.997  1.00  0.73           C  
ATOM    821  CG  PRO A  56      43.374  -0.490   6.844  1.00  0.73           C  
ATOM    822  CD  PRO A  56      43.138   0.984   6.979  1.00  0.73           C  
ATOM    823  HA  PRO A  56      42.676   0.024   4.111  1.00  0.73           H  
ATOM    824 1HB  PRO A  56      41.367  -1.221   6.555  1.00  0.73           H  
ATOM    825 2HB  PRO A  56      42.580  -1.889   5.479  1.00  0.73           H  
ATOM    826 1HG  PRO A  56      43.405  -1.014   7.815  1.00  0.73           H  
ATOM    827 2HG  PRO A  56      44.311  -0.704   6.341  1.00  0.73           H  
ATOM    828 1HD  PRO A  56      42.548   1.199   7.856  1.00  0.73           H  
ATOM    829 2HD  PRO A  56      44.131   1.456   6.991  1.00  0.73           H  
ATOM    830  N   TRP A  57      40.313  -0.265   3.400  1.00  0.75           N  
ATOM    831  CA  TRP A  57      38.968  -0.248   2.847  1.00  0.75           C  
ATOM    832  C   TRP A  57      37.815  -0.814   3.723  1.00  0.75           C  
ATOM    833  O   TRP A  57      36.807  -0.126   3.873  1.00  0.75           O  
ATOM    834  CB  TRP A  57      39.021  -0.900   1.495  1.00  0.75           C  
ATOM    835  CG  TRP A  57      39.586   0.002   0.451  1.00  0.75           C  
ATOM    836  CD1 TRP A  57      40.830  -0.045  -0.097  1.00  0.75           C  
ATOM    837  CD2 TRP A  57      38.887   1.059  -0.235  1.00  0.75           C  
ATOM    838  NE1 TRP A  57      40.960   0.913  -1.063  1.00  0.75           N  
ATOM    839  CE2 TRP A  57      39.773   1.595  -1.175  1.00  0.75           C  
ATOM    840  CE3 TRP A  57      37.602   1.571  -0.142  1.00  0.75           C  
ATOM    841  CZ2 TRP A  57      39.406   2.632  -2.027  1.00  0.75           C  
ATOM    842  CZ3 TRP A  57      37.243   2.592  -0.975  1.00  0.75           C  
ATOM    843  CH2 TRP A  57      38.122   3.114  -1.905  1.00  0.75           C  
ATOM    844  H   TRP A  57      41.084  -0.644   2.835  1.00  0.75           H  
ATOM    845  HA  TRP A  57      38.727   0.800   2.665  1.00  0.75           H  
ATOM    846 1HB  TRP A  57      39.613  -1.804   1.529  1.00  0.75           H  
ATOM    847 2HB  TRP A  57      38.015  -1.168   1.189  1.00  0.75           H  
ATOM    848  HD1 TRP A  57      41.604  -0.741   0.179  1.00  0.75           H  
ATOM    849  HE1 TRP A  57      41.792   1.068  -1.612  1.00  0.75           H  
ATOM    850  HE3 TRP A  57      36.894   1.165   0.580  1.00  0.75           H  
ATOM    851  HZ2 TRP A  57      40.080   3.056  -2.765  1.00  0.75           H  
ATOM    852  HZ3 TRP A  57      36.234   2.967  -0.881  1.00  0.75           H  
ATOM    853  HH2 TRP A  57      37.800   3.920  -2.558  1.00  0.75           H  
ATOM    854  N   PRO A  58      37.896  -2.006   4.354  1.00  0.79           N  
ATOM    855  CA  PRO A  58      36.842  -2.616   5.136  1.00  0.79           C  
ATOM    856  C   PRO A  58      36.414  -1.800   6.345  1.00  0.79           C  
ATOM    857  O   PRO A  58      35.334  -2.024   6.891  1.00  0.79           O  
ATOM    858  CB  PRO A  58      37.463  -3.931   5.571  1.00  0.79           C  
ATOM    859  CG  PRO A  58      38.879  -3.732   5.483  1.00  0.79           C  
ATOM    860  CD  PRO A  58      39.064  -2.844   4.300  1.00  0.79           C  
ATOM    861  HA  PRO A  58      35.987  -2.815   4.482  1.00  0.79           H  
ATOM    862 1HB  PRO A  58      37.172  -4.108   6.591  1.00  0.79           H  
ATOM    863 2HB  PRO A  58      37.091  -4.768   4.959  1.00  0.79           H  
ATOM    864 1HG  PRO A  58      39.254  -3.278   6.414  1.00  0.79           H  
ATOM    865 2HG  PRO A  58      39.365  -4.703   5.401  1.00  0.79           H  
ATOM    866 1HD  PRO A  58      39.964  -2.371   4.507  1.00  0.79           H  
ATOM    867 2HD  PRO A  58      39.069  -3.408   3.369  1.00  0.79           H  
ATOM    868  N   THR A  59      37.251  -0.850   6.784  1.00  0.83           N  
ATOM    869  CA  THR A  59      36.898  -0.046   7.941  1.00  0.83           C  
ATOM    870  C   THR A  59      36.053   1.146   7.471  1.00  0.83           C  
ATOM    871  O   THR A  59      35.488   1.885   8.281  1.00  0.83           O  
ATOM    872  CB  THR A  59      38.156   0.432   8.686  1.00  0.83           C  
ATOM    873  OG1 THR A  59      38.891   1.263   7.857  1.00  0.83           O  
ATOM    874  CG2 THR A  59      39.031  -0.745   9.073  1.00  0.83           C  
ATOM    875  H   THR A  59      38.131  -0.638   6.310  1.00  0.83           H  
ATOM    876  HA  THR A  59      36.295  -0.645   8.624  1.00  0.83           H  
ATOM    877  HB  THR A  59      37.866   0.982   9.581  1.00  0.83           H  
ATOM    878  HG1 THR A  59      39.003   0.857   6.967  1.00  0.83           H  
ATOM    879 1HG2 THR A  59      39.917  -0.378   9.587  1.00  0.83           H  
ATOM    880 2HG2 THR A  59      38.481  -1.417   9.729  1.00  0.83           H  
ATOM    881 3HG2 THR A  59      39.329  -1.282   8.171  1.00  0.83           H  
ATOM    882  N   LEU A  60      35.983   1.316   6.141  1.00  0.86           N  
ATOM    883  CA  LEU A  60      35.210   2.351   5.472  1.00  0.86           C  
ATOM    884  C   LEU A  60      33.962   1.714   4.822  1.00  0.86           C  
ATOM    885  O   LEU A  60      32.918   2.361   4.692  1.00  0.86           O  
ATOM    886  CB  LEU A  60      36.085   3.054   4.440  1.00  0.86           C  
ATOM    887  CG  LEU A  60      37.357   3.720   5.007  1.00  0.86           C  
ATOM    888  CD1 LEU A  60      38.169   4.282   3.865  1.00  0.86           C  
ATOM    889  CD2 LEU A  60      36.965   4.813   5.999  1.00  0.86           C  
ATOM    890  H   LEU A  60      36.486   0.673   5.541  1.00  0.86           H  
ATOM    891  HA  LEU A  60      34.882   3.082   6.211  1.00  0.86           H  
ATOM    892 1HB  LEU A  60      36.387   2.340   3.679  1.00  0.86           H  
ATOM    893 2HB  LEU A  60      35.498   3.841   3.980  1.00  0.86           H  
ATOM    894  HG  LEU A  60      37.968   2.967   5.514  1.00  0.86           H  
ATOM    895 1HD1 LEU A  60      39.084   4.738   4.255  1.00  0.86           H  
ATOM    896 2HD1 LEU A  60      38.429   3.466   3.191  1.00  0.86           H  
ATOM    897 3HD1 LEU A  60      37.589   5.029   3.329  1.00  0.86           H  
ATOM    898 1HD2 LEU A  60      37.865   5.280   6.404  1.00  0.86           H  
ATOM    899 2HD2 LEU A  60      36.360   5.563   5.489  1.00  0.86           H  
ATOM    900 3HD2 LEU A  60      36.388   4.374   6.817  1.00  0.86           H  
ATOM    901  N   VAL A  61      34.038   0.412   4.493  1.00  0.89           N  
ATOM    902  CA  VAL A  61      32.906  -0.317   3.886  1.00  0.89           C  
ATOM    903  C   VAL A  61      31.665  -0.220   4.744  1.00  0.89           C  
ATOM    904  O   VAL A  61      30.558  -0.017   4.231  1.00  0.89           O  
ATOM    905  CB  VAL A  61      33.227  -1.798   3.632  1.00  0.89           C  
ATOM    906  CG1 VAL A  61      31.956  -2.540   3.289  1.00  0.89           C  
ATOM    907  CG2 VAL A  61      34.195  -1.911   2.427  1.00  0.89           C  
ATOM    908  H   VAL A  61      34.933  -0.059   4.601  1.00  0.89           H  
ATOM    909  HA  VAL A  61      32.683   0.117   2.923  1.00  0.89           H  
ATOM    910  HB  VAL A  61      33.663  -2.241   4.527  1.00  0.89           H  
ATOM    911 1HG1 VAL A  61      32.179  -3.589   3.097  1.00  0.89           H  
ATOM    912 2HG1 VAL A  61      31.253  -2.471   4.118  1.00  0.89           H  
ATOM    913 3HG1 VAL A  61      31.512  -2.100   2.416  1.00  0.89           H  
ATOM    914 1HG2 VAL A  61      34.414  -2.957   2.237  1.00  0.89           H  
ATOM    915 2HG2 VAL A  61      33.729  -1.471   1.545  1.00  0.89           H  
ATOM    916 3HG2 VAL A  61      35.110  -1.385   2.642  1.00  0.89           H  
ATOM    917  N   THR A  62      31.856  -0.296   6.056  1.00  0.92           N  
ATOM    918  CA  THR A  62      30.764  -0.209   7.011  1.00  0.92           C  
ATOM    919  C   THR A  62      30.145   1.195   7.102  1.00  0.92           C  
ATOM    920  O   THR A  62      29.199   1.393   7.861  1.00  0.92           O  
ATOM    921  CB  THR A  62      31.214  -0.654   8.406  1.00  0.92           C  
ATOM    922  OG1 THR A  62      32.299   0.170   8.835  1.00  0.92           O  
ATOM    923  CG2 THR A  62      31.672  -2.120   8.389  1.00  0.92           C  
ATOM    924  H   THR A  62      32.799  -0.442   6.396  1.00  0.92           H  
ATOM    925  HA  THR A  62      29.979  -0.890   6.682  1.00  0.92           H  
ATOM    926  HB  THR A  62      30.382  -0.539   9.105  1.00  0.92           H  
ATOM    927  HG1 THR A  62      32.091   1.093   8.664  1.00  0.92           H  
ATOM    928 1HG2 THR A  62      31.990  -2.416   9.389  1.00  0.92           H  
ATOM    929 2HG2 THR A  62      30.848  -2.756   8.069  1.00  0.92           H  
ATOM    930 3HG2 THR A  62      32.510  -2.230   7.696  1.00  0.92           H  
ATOM    931  N   THR A  63      30.698   2.180   6.380  1.00  0.93           N  
ATOM    932  CA  THR A  63      30.090   3.496   6.341  1.00  0.93           C  
ATOM    933  C   THR A  63      29.519   3.731   4.933  1.00  0.93           C  
ATOM    934  O   THR A  63      28.509   4.419   4.775  1.00  0.93           O  
ATOM    935  CB  THR A  63      31.118   4.611   6.654  1.00  0.93           C  
ATOM    936  OG1 THR A  63      32.124   4.671   5.653  1.00  0.93           O  
ATOM    937  CG2 THR A  63      31.795   4.321   7.982  1.00  0.93           C  
ATOM    938  H   THR A  63      31.515   2.008   5.810  1.00  0.93           H  
ATOM    939  HA  THR A  63      29.273   3.543   7.061  1.00  0.93           H  
ATOM    940  HB  THR A  63      30.609   5.560   6.699  1.00  0.93           H  
ATOM    941  HG1 THR A  63      32.379   3.775   5.384  1.00  0.93           H  
ATOM    942 1HG2 THR A  63      32.507   5.101   8.210  1.00  0.93           H  
ATOM    943 2HG2 THR A  63      31.058   4.272   8.767  1.00  0.93           H  
ATOM    944 3HG2 THR A  63      32.317   3.365   7.918  1.00  0.93           H  
ATOM    945  N   PHE A  64      30.119   3.078   3.919  1.00  0.92           N  
ATOM    946  CA  PHE A  64      29.719   3.267   2.521  1.00  0.92           C  
ATOM    947  C   PHE A  64      28.460   2.507   2.121  1.00  0.92           C  
ATOM    948  O   PHE A  64      27.497   3.079   1.593  1.00  0.92           O  
ATOM    949  CB  PHE A  64      30.779   2.750   1.552  1.00  0.92           C  
ATOM    950  CG  PHE A  64      32.071   3.494   1.373  1.00  0.92           C  
ATOM    951  CD1 PHE A  64      33.260   2.855   1.605  1.00  0.92           C  
ATOM    952  CD2 PHE A  64      32.117   4.785   0.931  1.00  0.92           C  
ATOM    953  CE1 PHE A  64      34.447   3.471   1.426  1.00  0.92           C  
ATOM    954  CE2 PHE A  64      33.313   5.399   0.737  1.00  0.92           C  
ATOM    955  CZ  PHE A  64      34.481   4.735   1.003  1.00  0.92           C  
ATOM    956  H   PHE A  64      30.934   2.509   4.123  1.00  0.92           H  
ATOM    957  HA  PHE A  64      29.565   4.319   2.344  1.00  0.92           H  
ATOM    958 1HB  PHE A  64      31.037   1.732   1.844  1.00  0.92           H  
ATOM    959 2HB  PHE A  64      30.311   2.677   0.599  1.00  0.92           H  
ATOM    960  HD1 PHE A  64      33.250   1.845   1.929  1.00  0.92           H  
ATOM    961  HD2 PHE A  64      31.207   5.312   0.729  1.00  0.92           H  
ATOM    962  HE1 PHE A  64      35.370   2.937   1.620  1.00  0.92           H  
ATOM    963  HE2 PHE A  64      33.337   6.408   0.369  1.00  0.92           H  
ATOM    964  HZ  PHE A  64      35.433   5.216   0.866  1.00  0.92           H  
ATOM    965  N   SER A  65      28.468   1.195   2.359  1.00  0.89           N  
ATOM    966  CA  SER A  65      27.355   0.358   1.927  1.00  0.89           C  
ATOM    967  C   SER A  65      26.305   0.193   3.006  1.00  0.89           C  
ATOM    968  O   SER A  65      25.152  -0.145   2.750  1.00  0.89           O  
ATOM    969  CB  SER A  65      27.861  -0.978   1.515  1.00  0.89           C  
ATOM    970  OG  SER A  65      28.397  -1.661   2.593  1.00  0.89           O  
ATOM    971  H   SER A  65      29.264   0.767   2.841  1.00  0.89           H  
ATOM    972  HA  SER A  65      26.893   0.830   1.061  1.00  0.89           H  
ATOM    973 1HB  SER A  65      27.045  -1.551   1.112  1.00  0.89           H  
ATOM    974 2HB  SER A  65      28.601  -0.866   0.739  1.00  0.89           H  
ATOM    975  HG  SER A  65      28.322  -2.607   2.353  1.00  0.89           H  
ATOM    976  N   TYR A  66      26.686   0.484   4.228  1.00  0.85           N  
ATOM    977  CA  TYR A  66      25.795   0.387   5.370  1.00  0.85           C  
ATOM    978  C   TYR A  66      24.605   1.351   5.226  1.00  0.85           C  
ATOM    979  O   TYR A  66      23.559   1.202   5.875  1.00  0.85           O  
ATOM    980  CB  TYR A  66      26.564   0.596   6.646  1.00  0.85           C  
ATOM    981  CG  TYR A  66      25.777   0.325   7.849  1.00  0.85           C  
ATOM    982  CD1 TYR A  66      25.521  -0.962   8.318  1.00  0.85           C  
ATOM    983  CD2 TYR A  66      25.291   1.378   8.470  1.00  0.85           C  
ATOM    984  CE1 TYR A  66      24.745  -1.108   9.454  1.00  0.85           C  
ATOM    985  CE2 TYR A  66      24.543   1.263   9.562  1.00  0.85           C  
ATOM    986  CZ  TYR A  66      24.256   0.043  10.074  1.00  0.85           C  
ATOM    987  OH  TYR A  66      23.478  -0.049  11.178  1.00  0.85           O  
ATOM    988  H   TYR A  66      27.647   0.760   4.372  1.00  0.85           H  
ATOM    989  HA  TYR A  66      25.390  -0.625   5.396  1.00  0.85           H  
ATOM    990 1HB  TYR A  66      27.431  -0.060   6.652  1.00  0.85           H  
ATOM    991 2HB  TYR A  66      26.922   1.627   6.691  1.00  0.85           H  
ATOM    992  HD1 TYR A  66      25.922  -1.834   7.800  1.00  0.85           H  
ATOM    993  HD2 TYR A  66      25.509   2.326   8.059  1.00  0.85           H  
ATOM    994  HE1 TYR A  66      24.519  -2.098   9.852  1.00  0.85           H  
ATOM    995  HE2 TYR A  66      24.166   2.142  10.019  1.00  0.85           H  
ATOM    996  HH  TYR A  66      23.126   0.836  11.416  1.00  0.85           H  
ATOM    997  N   GLY A  67      24.787   2.396   4.421  1.00  0.81           N  
ATOM    998  CA  GLY A  67      23.726   3.355   4.187  1.00  0.81           C  
ATOM    999  C   GLY A  67      22.716   2.925   3.122  1.00  0.81           C  
ATOM   1000  O   GLY A  67      21.714   3.602   2.934  1.00  0.81           O  
ATOM   1001  H   GLY A  67      25.667   2.502   3.935  1.00  0.81           H  
ATOM   1002 1HA  GLY A  67      23.189   3.497   5.105  1.00  0.81           H  
ATOM   1003 2HA  GLY A  67      24.149   4.320   3.929  1.00  0.81           H  
ATOM   1004  N   VAL A  68      22.915   1.785   2.465  1.00  0.77           N  
ATOM   1005  CA  VAL A  68      21.980   1.358   1.424  1.00  0.77           C  
ATOM   1006  C   VAL A  68      21.282   0.038   1.780  1.00  0.77           C  
ATOM   1007  O   VAL A  68      21.072  -0.837   0.936  1.00  0.77           O  
ATOM   1008  CB  VAL A  68      22.634   1.319   0.024  1.00  0.77           C  
ATOM   1009  CG1 VAL A  68      23.016   2.754  -0.399  1.00  0.77           C  
ATOM   1010  CG2 VAL A  68      23.828   0.461  -0.009  1.00  0.77           C  
ATOM   1011  H   VAL A  68      23.734   1.206   2.658  1.00  0.77           H  
ATOM   1012  HA  VAL A  68      21.199   2.115   1.350  1.00  0.77           H  
ATOM   1013  HB  VAL A  68      21.906   0.949  -0.676  1.00  0.77           H  
ATOM   1014 1HG1 VAL A  68      23.440   2.738  -1.393  1.00  0.77           H  
ATOM   1015 2HG1 VAL A  68      22.136   3.392  -0.392  1.00  0.77           H  
ATOM   1016 3HG1 VAL A  68      23.751   3.157   0.296  1.00  0.77           H  
ATOM   1017 1HG2 VAL A  68      24.247   0.451  -1.015  1.00  0.77           H  
ATOM   1018 2HG2 VAL A  68      24.551   0.860   0.673  1.00  0.77           H  
ATOM   1019 3HG2 VAL A  68      23.553  -0.546   0.287  1.00  0.77           H  
ATOM   1020  N   GLN A  69      20.846  -0.073   3.043  1.00  0.73           N  
ATOM   1021  CA  GLN A  69      20.146  -1.259   3.568  1.00  0.73           C  
ATOM   1022  C   GLN A  69      18.787  -1.471   2.917  1.00  0.73           C  
ATOM   1023  O   GLN A  69      18.163  -2.521   3.090  1.00  0.73           O  
ATOM   1024  CB  GLN A  69      19.945  -1.168   5.080  1.00  0.73           C  
ATOM   1025  CG  GLN A  69      21.201  -1.257   5.853  1.00  0.73           C  
ATOM   1026  CD  GLN A  69      21.001  -1.107   7.332  1.00  0.73           C  
ATOM   1027  OE1 GLN A  69      20.141  -1.732   7.966  1.00  0.73           O  
ATOM   1028  NE2 GLN A  69      21.803  -0.251   7.896  1.00  0.73           N  
ATOM   1029  H   GLN A  69      21.042   0.693   3.676  1.00  0.73           H  
ATOM   1030  HA  GLN A  69      20.762  -2.134   3.357  1.00  0.73           H  
ATOM   1031 1HB  GLN A  69      19.466  -0.220   5.324  1.00  0.73           H  
ATOM   1032 2HB  GLN A  69      19.280  -1.967   5.412  1.00  0.73           H  
ATOM   1033 1HG  GLN A  69      21.658  -2.229   5.671  1.00  0.73           H  
ATOM   1034 2HG  GLN A  69      21.862  -0.473   5.513  1.00  0.73           H  
ATOM   1035 1HE2 GLN A  69      21.739  -0.086   8.882  1.00  0.73           H  
ATOM   1036 2HE2 GLN A  69      22.491   0.239   7.308  1.00  0.73           H  
ATOM   1037  N   CYS A  70      18.370  -0.502   2.105  1.00  0.71           N  
ATOM   1038  CA  CYS A  70      17.149  -0.533   1.325  1.00  0.71           C  
ATOM   1039  C   CYS A  70      17.143  -1.709   0.348  1.00  0.71           C  
ATOM   1040  O   CYS A  70      16.096  -2.114  -0.140  1.00  0.71           O  
ATOM   1041  CB  CYS A  70      17.037   0.713   0.481  1.00  0.71           C  
ATOM   1042  SG  CYS A  70      16.931   2.261   1.372  1.00  0.71           S  
ATOM   1043  H   CYS A  70      18.951   0.317   2.029  1.00  0.71           H  
ATOM   1044  HA  CYS A  70      16.295  -0.610   2.000  1.00  0.71           H  
ATOM   1045 1HB  CYS A  70      17.882   0.766  -0.210  1.00  0.71           H  
ATOM   1046 2HB  CYS A  70      16.154   0.602  -0.094  1.00  0.71           H  
ATOM   1047  HG  CYS A  70      15.699   2.091   1.878  1.00  0.71           H  
ATOM   1048  N   PHE A  71      18.312  -2.278   0.074  1.00  0.71           N  
ATOM   1049  CA  PHE A  71      18.375  -3.403  -0.838  1.00  0.71           C  
ATOM   1050  C   PHE A  71      18.289  -4.746  -0.142  1.00  0.71           C  
ATOM   1051  O   PHE A  71      18.402  -5.782  -0.791  1.00  0.71           O  
ATOM   1052  CB  PHE A  71      19.649  -3.322  -1.648  1.00  0.71           C  
ATOM   1053  CG  PHE A  71      19.574  -2.178  -2.483  1.00  0.71           C  
ATOM   1054  CD1 PHE A  71      20.329  -1.073  -2.229  1.00  0.71           C  
ATOM   1055  CD2 PHE A  71      18.695  -2.170  -3.513  1.00  0.71           C  
ATOM   1056  CE1 PHE A  71      20.208   0.025  -3.004  1.00  0.71           C  
ATOM   1057  CE2 PHE A  71      18.576  -1.094  -4.291  1.00  0.71           C  
ATOM   1058  CZ  PHE A  71      19.338   0.029  -4.042  1.00  0.71           C  
ATOM   1059  H   PHE A  71      19.173  -1.907   0.483  1.00  0.71           H  
ATOM   1060  HA  PHE A  71      17.537  -3.324  -1.523  1.00  0.71           H  
ATOM   1061 1HB  PHE A  71      20.517  -3.226  -0.989  1.00  0.71           H  
ATOM   1062 2HB  PHE A  71      19.773  -4.212  -2.269  1.00  0.71           H  
ATOM   1063  HD1 PHE A  71      21.027  -1.087  -1.401  1.00  0.71           H  
ATOM   1064  HD2 PHE A  71      18.085  -3.054  -3.702  1.00  0.71           H  
ATOM   1065  HE1 PHE A  71      20.814   0.890  -2.806  1.00  0.71           H  
ATOM   1066  HE2 PHE A  71      17.868  -1.128  -5.106  1.00  0.71           H  
ATOM   1067  HZ  PHE A  71      19.251   0.914  -4.667  1.00  0.71           H  
ATOM   1068  N   SER A  72      18.086  -4.744   1.170  1.00  0.74           N  
ATOM   1069  CA  SER A  72      17.985  -5.989   1.909  1.00  0.74           C  
ATOM   1070  C   SER A  72      16.775  -6.799   1.506  1.00  0.74           C  
ATOM   1071  O   SER A  72      15.719  -6.250   1.170  1.00  0.74           O  
ATOM   1072  CB  SER A  72      17.922  -5.712   3.394  1.00  0.74           C  
ATOM   1073  OG  SER A  72      19.070  -5.055   3.834  1.00  0.74           O  
ATOM   1074  H   SER A  72      18.011  -3.866   1.683  1.00  0.74           H  
ATOM   1075  HA  SER A  72      18.840  -6.590   1.676  1.00  0.74           H  
ATOM   1076 1HB  SER A  72      17.066  -5.103   3.603  1.00  0.74           H  
ATOM   1077 2HB  SER A  72      17.803  -6.654   3.934  1.00  0.74           H  
ATOM   1078  HG  SER A  72      18.934  -4.117   3.579  1.00  0.74           H  
ATOM   1079  N   ARG A  73      16.909  -8.120   1.564  1.00  0.80           N  
ATOM   1080  CA  ARG A  73      15.757  -8.960   1.283  1.00  0.80           C  
ATOM   1081  C   ARG A  73      15.021  -9.345   2.561  1.00  0.80           C  
ATOM   1082  O   ARG A  73      15.602  -9.912   3.493  1.00  0.80           O  
ATOM   1083  CB  ARG A  73      16.167 -10.191   0.505  1.00  0.80           C  
ATOM   1084  CG  ARG A  73      15.051 -11.145   0.147  1.00  0.80           C  
ATOM   1085  CD  ARG A  73      15.564 -12.244  -0.711  1.00  0.80           C  
ATOM   1086  NE  ARG A  73      14.539 -13.202  -1.064  1.00  0.80           N  
ATOM   1087  CZ  ARG A  73      14.761 -14.310  -1.796  1.00  0.80           C  
ATOM   1088  NH1 ARG A  73      15.975 -14.578  -2.229  1.00  0.80           N  
ATOM   1089  NH2 ARG A  73      13.761 -15.126  -2.081  1.00  0.80           N  
ATOM   1090  H   ARG A  73      17.811  -8.535   1.815  1.00  0.80           H  
ATOM   1091  HA  ARG A  73      15.069  -8.398   0.651  1.00  0.80           H  
ATOM   1092 1HB  ARG A  73      16.604  -9.878  -0.432  1.00  0.80           H  
ATOM   1093 2HB  ARG A  73      16.923 -10.737   1.053  1.00  0.80           H  
ATOM   1094 1HG  ARG A  73      14.622 -11.574   1.054  1.00  0.80           H  
ATOM   1095 2HG  ARG A  73      14.277 -10.608  -0.404  1.00  0.80           H  
ATOM   1096 1HD  ARG A  73      15.940 -11.814  -1.633  1.00  0.80           H  
ATOM   1097 2HD  ARG A  73      16.371 -12.769  -0.203  1.00  0.80           H  
ATOM   1098  HE  ARG A  73      13.595 -13.022  -0.749  1.00  0.80           H  
ATOM   1099 1HH1 ARG A  73      16.744 -13.950  -2.005  1.00  0.80           H  
ATOM   1100 2HH1 ARG A  73      16.143 -15.404  -2.781  1.00  0.80           H  
ATOM   1101 1HH2 ARG A  73      12.830 -14.916  -1.751  1.00  0.80           H  
ATOM   1102 2HH2 ARG A  73      13.928 -15.954  -2.632  1.00  0.80           H  
ATOM   1103  N   TYR A  74      13.732  -9.040   2.593  1.00  0.89           N  
ATOM   1104  CA  TYR A  74      12.902  -9.357   3.744  1.00  0.89           C  
ATOM   1105  C   TYR A  74      11.837 -10.396   3.380  1.00  0.89           C  
ATOM   1106  O   TYR A  74      11.408 -10.433   2.227  1.00  0.89           O  
ATOM   1107  CB  TYR A  74      12.196  -8.089   4.246  1.00  0.89           C  
ATOM   1108  CG  TYR A  74      13.046  -7.056   4.960  1.00  0.89           C  
ATOM   1109  CD1 TYR A  74      13.803  -6.139   4.260  1.00  0.89           C  
ATOM   1110  CD2 TYR A  74      13.011  -7.003   6.343  1.00  0.89           C  
ATOM   1111  CE1 TYR A  74      14.532  -5.188   4.947  1.00  0.89           C  
ATOM   1112  CE2 TYR A  74      13.738  -6.055   7.031  1.00  0.89           C  
ATOM   1113  CZ  TYR A  74      14.505  -5.148   6.334  1.00  0.89           C  
ATOM   1114  OH  TYR A  74      15.246  -4.188   7.002  1.00  0.89           O  
ATOM   1115  H   TYR A  74      13.325  -8.570   1.797  1.00  0.89           H  
ATOM   1116  HA  TYR A  74      13.550  -9.720   4.524  1.00  0.89           H  
ATOM   1117 1HB  TYR A  74      11.732  -7.594   3.398  1.00  0.89           H  
ATOM   1118 2HB  TYR A  74      11.385  -8.381   4.920  1.00  0.89           H  
ATOM   1119  HD1 TYR A  74      13.824  -6.154   3.170  1.00  0.89           H  
ATOM   1120  HD2 TYR A  74      12.408  -7.711   6.883  1.00  0.89           H  
ATOM   1121  HE1 TYR A  74      15.121  -4.461   4.394  1.00  0.89           H  
ATOM   1122  HE2 TYR A  74      13.702  -6.027   8.119  1.00  0.89           H  
ATOM   1123  HH  TYR A  74      15.761  -3.685   6.359  1.00  0.89           H  
ATOM   1124  N   PRO A  75      11.463 -11.298   4.307  1.00  0.99           N  
ATOM   1125  CA  PRO A  75      10.287 -12.157   4.265  1.00  0.99           C  
ATOM   1126  C   PRO A  75       9.037 -11.292   4.219  1.00  0.99           C  
ATOM   1127  O   PRO A  75       9.032 -10.201   4.795  1.00  0.99           O  
ATOM   1128  CB  PRO A  75      10.403 -12.966   5.559  1.00  0.99           C  
ATOM   1129  CG  PRO A  75      11.880 -12.957   5.892  1.00  0.99           C  
ATOM   1130  CD  PRO A  75      12.387 -11.613   5.425  1.00  0.99           C  
ATOM   1131  HA  PRO A  75      10.343 -12.808   3.380  1.00  0.99           H  
ATOM   1132 1HB  PRO A  75       9.799 -12.488   6.341  1.00  0.99           H  
ATOM   1133 2HB  PRO A  75       9.997 -13.976   5.413  1.00  0.99           H  
ATOM   1134 1HG  PRO A  75      12.030 -13.119   6.969  1.00  0.99           H  
ATOM   1135 2HG  PRO A  75      12.384 -13.790   5.381  1.00  0.99           H  
ATOM   1136 1HD  PRO A  75      12.341 -10.865   6.215  1.00  0.99           H  
ATOM   1137 2HD  PRO A  75      13.419 -11.777   5.065  1.00  0.99           H  
ATOM   1138  N   ASP A  76       7.960 -11.782   3.612  1.00  1.09           N  
ATOM   1139  CA  ASP A  76       6.738 -10.979   3.519  1.00  1.09           C  
ATOM   1140  C   ASP A  76       6.209 -10.485   4.863  1.00  1.09           C  
ATOM   1141  O   ASP A  76       5.704  -9.366   4.959  1.00  1.09           O  
ATOM   1142  CB  ASP A  76       5.628 -11.760   2.803  1.00  1.09           C  
ATOM   1143  CG  ASP A  76       5.809 -11.885   1.265  1.00  1.09           C  
ATOM   1144  OD1 ASP A  76       6.607 -11.154   0.690  1.00  1.09           O  
ATOM   1145  OD2 ASP A  76       5.151 -12.710   0.688  1.00  1.09           O  
ATOM   1146  H   ASP A  76       7.995 -12.697   3.182  1.00  1.09           H  
ATOM   1147  HA  ASP A  76       6.964 -10.106   2.921  1.00  1.09           H  
ATOM   1148 1HB  ASP A  76       5.566 -12.763   3.227  1.00  1.09           H  
ATOM   1149 2HB  ASP A  76       4.671 -11.274   2.997  1.00  1.09           H  
ATOM   1150  N   HIS A  77       6.334 -11.284   5.919  1.00  1.16           N  
ATOM   1151  CA  HIS A  77       5.822 -10.836   7.210  1.00  1.16           C  
ATOM   1152  C   HIS A  77       6.739  -9.786   7.865  1.00  1.16           C  
ATOM   1153  O   HIS A  77       6.348  -9.127   8.836  1.00  1.16           O  
ATOM   1154  CB  HIS A  77       5.589 -12.028   8.156  1.00  1.16           C  
ATOM   1155  CG  HIS A  77       6.817 -12.757   8.596  1.00  1.16           C  
ATOM   1156  ND1 HIS A  77       7.546 -13.585   7.761  1.00  1.16           N  
ATOM   1157  CD2 HIS A  77       7.430 -12.798   9.797  1.00  1.16           C  
ATOM   1158  CE1 HIS A  77       8.567 -14.089   8.442  1.00  1.16           C  
ATOM   1159  NE2 HIS A  77       8.511 -13.626   9.674  1.00  1.16           N  
ATOM   1160  H   HIS A  77       6.767 -12.189   5.824  1.00  1.16           H  
ATOM   1161  HA  HIS A  77       4.854 -10.360   7.058  1.00  1.16           H  
ATOM   1162 1HB  HIS A  77       5.074 -11.677   9.051  1.00  1.16           H  
ATOM   1163 2HB  HIS A  77       4.930 -12.749   7.671  1.00  1.16           H  
ATOM   1164  HD2 HIS A  77       7.123 -12.269  10.694  1.00  1.16           H  
ATOM   1165  HE1 HIS A  77       9.323 -14.772   8.055  1.00  1.16           H  
ATOM   1166  HE2 HIS A  77       9.159 -13.830  10.436  1.00  1.16           H  
ATOM   1167  N   MET A  78       7.962  -9.625   7.335  1.00  1.18           N  
ATOM   1168  CA  MET A  78       8.907  -8.656   7.862  1.00  1.18           C  
ATOM   1169  C   MET A  78       8.973  -7.403   6.991  1.00  1.18           C  
ATOM   1170  O   MET A  78       9.481  -6.370   7.417  1.00  1.18           O  
ATOM   1171  CB  MET A  78      10.282  -9.261   8.023  1.00  1.18           C  
ATOM   1172  CG  MET A  78      10.340 -10.364   9.007  1.00  1.18           C  
ATOM   1173  SD  MET A  78      11.996 -11.089   9.178  1.00  1.18           S  
ATOM   1174  CE  MET A  78      12.888  -9.750   9.926  1.00  1.18           C  
ATOM   1175  H   MET A  78       8.239 -10.159   6.519  1.00  1.18           H  
ATOM   1176  HA  MET A  78       8.573  -8.363   8.847  1.00  1.18           H  
ATOM   1177 1HB  MET A  78      10.613  -9.633   7.060  1.00  1.18           H  
ATOM   1178 2HB  MET A  78      10.973  -8.496   8.352  1.00  1.18           H  
ATOM   1179 1HG  MET A  78      10.004  -9.981   9.947  1.00  1.18           H  
ATOM   1180 2HG  MET A  78       9.658 -11.145   8.694  1.00  1.18           H  
ATOM   1181 1HE  MET A  78      13.913 -10.035  10.076  1.00  1.18           H  
ATOM   1182 2HE  MET A  78      12.847  -8.873   9.281  1.00  1.18           H  
ATOM   1183 3HE  MET A  78      12.457  -9.515  10.873  1.00  1.18           H  
ATOM   1184  N   LYS A  79       8.407  -7.452   5.785  1.00  1.13           N  
ATOM   1185  CA  LYS A  79       8.432  -6.273   4.910  1.00  1.13           C  
ATOM   1186  C   LYS A  79       7.732  -5.080   5.565  1.00  1.13           C  
ATOM   1187  O   LYS A  79       8.144  -3.936   5.389  1.00  1.13           O  
ATOM   1188  CB  LYS A  79       7.814  -6.593   3.545  1.00  1.13           C  
ATOM   1189  CG  LYS A  79       8.708  -7.487   2.681  1.00  1.13           C  
ATOM   1190  CD  LYS A  79       8.064  -7.884   1.359  1.00  1.13           C  
ATOM   1191  CE  LYS A  79       8.984  -8.836   0.597  1.00  1.13           C  
ATOM   1192  NZ  LYS A  79       8.341  -9.417  -0.601  1.00  1.13           N  
ATOM   1193  H   LYS A  79       8.026  -8.336   5.448  1.00  1.13           H  
ATOM   1194  HA  LYS A  79       9.474  -5.995   4.745  1.00  1.13           H  
ATOM   1195 1HB  LYS A  79       6.862  -7.112   3.688  1.00  1.13           H  
ATOM   1196 2HB  LYS A  79       7.611  -5.665   3.000  1.00  1.13           H  
ATOM   1197 1HG  LYS A  79       9.626  -6.948   2.464  1.00  1.13           H  
ATOM   1198 2HG  LYS A  79       8.965  -8.380   3.224  1.00  1.13           H  
ATOM   1199 1HD  LYS A  79       7.102  -8.363   1.524  1.00  1.13           H  
ATOM   1200 2HD  LYS A  79       7.901  -6.993   0.756  1.00  1.13           H  
ATOM   1201 1HE  LYS A  79       9.870  -8.287   0.293  1.00  1.13           H  
ATOM   1202 2HE  LYS A  79       9.277  -9.647   1.257  1.00  1.13           H  
ATOM   1203 1HZ  LYS A  79       8.985 -10.036  -1.057  1.00  1.13           H  
ATOM   1204 2HZ  LYS A  79       7.530  -9.965  -0.276  1.00  1.13           H  
ATOM   1205 3HZ  LYS A  79       8.050  -8.700  -1.235  1.00  1.13           H  
ATOM   1206  N   GLN A  80       6.710  -5.340   6.376  1.00  1.05           N  
ATOM   1207  CA  GLN A  80       5.975  -4.277   7.072  1.00  1.05           C  
ATOM   1208  C   GLN A  80       6.851  -3.500   8.076  1.00  1.05           C  
ATOM   1209  O   GLN A  80       6.465  -2.432   8.542  1.00  1.05           O  
ATOM   1210  CB  GLN A  80       4.739  -4.843   7.777  1.00  1.05           C  
ATOM   1211  CG  GLN A  80       5.049  -5.736   8.947  1.00  1.05           C  
ATOM   1212  CD  GLN A  80       3.818  -6.374   9.580  1.00  1.05           C  
ATOM   1213  OE1 GLN A  80       2.841  -5.690   9.916  1.00  1.05           O  
ATOM   1214  NE2 GLN A  80       3.861  -7.699   9.752  1.00  1.05           N  
ATOM   1215  H   GLN A  80       6.426  -6.304   6.498  1.00  1.05           H  
ATOM   1216  HA  GLN A  80       5.632  -3.564   6.322  1.00  1.05           H  
ATOM   1217 1HB  GLN A  80       4.119  -4.021   8.136  1.00  1.05           H  
ATOM   1218 2HB  GLN A  80       4.146  -5.417   7.065  1.00  1.05           H  
ATOM   1219 1HG  GLN A  80       5.712  -6.533   8.608  1.00  1.05           H  
ATOM   1220 2HG  GLN A  80       5.538  -5.133   9.707  1.00  1.05           H  
ATOM   1221 1HE2 GLN A  80       3.087  -8.177  10.167  1.00  1.05           H  
ATOM   1222 2HE2 GLN A  80       4.690  -8.227   9.456  1.00  1.05           H  
ATOM   1223  N   HIS A  81       8.013  -4.057   8.434  1.00  0.96           N  
ATOM   1224  CA  HIS A  81       8.955  -3.464   9.371  1.00  0.96           C  
ATOM   1225  C   HIS A  81      10.093  -2.735   8.619  1.00  0.96           C  
ATOM   1226  O   HIS A  81      11.013  -2.169   9.224  1.00  0.96           O  
ATOM   1227  CB  HIS A  81       9.562  -4.604  10.229  1.00  0.96           C  
ATOM   1228  CG  HIS A  81       8.599  -5.333  11.192  1.00  0.96           C  
ATOM   1229  ND1 HIS A  81       8.464  -4.997  12.541  1.00  0.96           N  
ATOM   1230  CD2 HIS A  81       7.740  -6.351  10.982  1.00  0.96           C  
ATOM   1231  CE1 HIS A  81       7.554  -5.788  13.093  1.00  0.96           C  
ATOM   1232  NE2 HIS A  81       7.107  -6.611  12.172  1.00  0.96           N  
ATOM   1233  H   HIS A  81       8.302  -4.935   8.008  1.00  0.96           H  
ATOM   1234  HA  HIS A  81       8.448  -2.746  10.015  1.00  0.96           H  
ATOM   1235 1HB  HIS A  81       9.965  -5.357   9.564  1.00  0.96           H  
ATOM   1236 2HB  HIS A  81      10.390  -4.250  10.785  1.00  0.96           H  
ATOM   1237  HD2 HIS A  81       7.571  -6.862  10.053  1.00  0.96           H  
ATOM   1238  HE1 HIS A  81       7.225  -5.768  14.129  1.00  0.96           H  
ATOM   1239  HE2 HIS A  81       6.402  -7.325  12.311  1.00  0.96           H  
ATOM   1240  N   ASP A  82      10.034  -2.721   7.282  1.00  0.87           N  
ATOM   1241  CA  ASP A  82      11.145  -2.177   6.507  1.00  0.87           C  
ATOM   1242  C   ASP A  82      11.178  -0.659   6.331  1.00  0.87           C  
ATOM   1243  O   ASP A  82      10.856  -0.107   5.266  1.00  0.87           O  
ATOM   1244  CB  ASP A  82      11.186  -2.858   5.142  1.00  0.87           C  
ATOM   1245  CG  ASP A  82      12.370  -2.468   4.279  1.00  0.87           C  
ATOM   1246  OD1 ASP A  82      13.053  -1.479   4.555  1.00  0.87           O  
ATOM   1247  OD2 ASP A  82      12.575  -3.150   3.312  1.00  0.87           O  
ATOM   1248  H   ASP A  82       9.250  -3.140   6.783  1.00  0.87           H  
ATOM   1249  HA  ASP A  82      12.062  -2.462   7.026  1.00  0.87           H  
ATOM   1250 1HB  ASP A  82      11.201  -3.945   5.286  1.00  0.87           H  
ATOM   1251 2HB  ASP A  82      10.268  -2.624   4.598  1.00  0.87           H  
ATOM   1252  N   PHE A  83      11.692  -0.021   7.370  1.00  0.80           N  
ATOM   1253  CA  PHE A  83      11.892   1.423   7.496  1.00  0.80           C  
ATOM   1254  C   PHE A  83      12.678   2.046   6.360  1.00  0.80           C  
ATOM   1255  O   PHE A  83      12.377   3.141   5.888  1.00  0.80           O  
ATOM   1256  CB  PHE A  83      12.698   1.730   8.730  1.00  0.80           C  
ATOM   1257  CG  PHE A  83      13.034   3.183   8.907  1.00  0.80           C  
ATOM   1258  CD1 PHE A  83      12.225   4.003   9.627  1.00  0.80           C  
ATOM   1259  CD2 PHE A  83      14.146   3.732   8.304  1.00  0.80           C  
ATOM   1260  CE1 PHE A  83      12.516   5.341   9.768  1.00  0.80           C  
ATOM   1261  CE2 PHE A  83      14.423   5.059   8.419  1.00  0.80           C  
ATOM   1262  CZ  PHE A  83      13.623   5.855   9.147  1.00  0.80           C  
ATOM   1263  H   PHE A  83      11.891  -0.619   8.175  1.00  0.80           H  
ATOM   1264  HA  PHE A  83      10.910   1.898   7.560  1.00  0.80           H  
ATOM   1265 1HB  PHE A  83      12.130   1.421   9.583  1.00  0.80           H  
ATOM   1266 2HB  PHE A  83      13.620   1.162   8.694  1.00  0.80           H  
ATOM   1267  HD1 PHE A  83      11.346   3.577  10.082  1.00  0.80           H  
ATOM   1268  HD2 PHE A  83      14.802   3.100   7.729  1.00  0.80           H  
ATOM   1269  HE1 PHE A  83      11.856   5.986  10.354  1.00  0.80           H  
ATOM   1270  HE2 PHE A  83      15.294   5.480   7.928  1.00  0.80           H  
ATOM   1271  HZ  PHE A  83      13.863   6.887   9.224  1.00  0.80           H  
ATOM   1272  N   PHE A  84      13.782   1.396   6.012  1.00  0.74           N  
ATOM   1273  CA  PHE A  84      14.752   1.985   5.108  1.00  0.74           C  
ATOM   1274  C   PHE A  84      14.157   2.143   3.728  1.00  0.74           C  
ATOM   1275  O   PHE A  84      14.355   3.173   3.083  1.00  0.74           O  
ATOM   1276  CB  PHE A  84      15.960   1.079   5.062  1.00  0.74           C  
ATOM   1277  CG  PHE A  84      16.630   0.911   6.410  1.00  0.74           C  
ATOM   1278  CD1 PHE A  84      16.201  -0.117   7.254  1.00  0.74           C  
ATOM   1279  CD2 PHE A  84      17.665   1.714   6.836  1.00  0.74           C  
ATOM   1280  CE1 PHE A  84      16.789  -0.318   8.492  1.00  0.74           C  
ATOM   1281  CE2 PHE A  84      18.259   1.512   8.072  1.00  0.74           C  
ATOM   1282  CZ  PHE A  84      17.817   0.497   8.901  1.00  0.74           C  
ATOM   1283  H   PHE A  84      13.942   0.469   6.388  1.00  0.74           H  
ATOM   1284  HA  PHE A  84      15.039   2.969   5.477  1.00  0.74           H  
ATOM   1285 1HB  PHE A  84      15.663   0.091   4.697  1.00  0.74           H  
ATOM   1286 2HB  PHE A  84      16.696   1.479   4.366  1.00  0.74           H  
ATOM   1287  HD1 PHE A  84      15.383  -0.765   6.922  1.00  0.74           H  
ATOM   1288  HD2 PHE A  84      18.017   2.504   6.194  1.00  0.74           H  
ATOM   1289  HE1 PHE A  84      16.440  -1.123   9.140  1.00  0.74           H  
ATOM   1290  HE2 PHE A  84      19.077   2.154   8.392  1.00  0.74           H  
ATOM   1291  HZ  PHE A  84      18.285   0.337   9.873  1.00  0.74           H  
ATOM   1292  N   LYS A  85      13.402   1.144   3.264  1.00  0.71           N  
ATOM   1293  CA  LYS A  85      12.762   1.314   1.975  1.00  0.71           C  
ATOM   1294  C   LYS A  85      11.584   2.248   2.119  1.00  0.71           C  
ATOM   1295  O   LYS A  85      11.387   3.124   1.289  1.00  0.71           O  
ATOM   1296  CB  LYS A  85      12.218   0.023   1.418  1.00  0.71           C  
ATOM   1297  CG  LYS A  85      13.218  -1.005   0.998  1.00  0.71           C  
ATOM   1298  CD  LYS A  85      12.474  -2.220   0.478  1.00  0.71           C  
ATOM   1299  CE  LYS A  85      13.388  -3.389   0.253  1.00  0.71           C  
ATOM   1300  NZ  LYS A  85      12.629  -4.599  -0.020  1.00  0.71           N  
ATOM   1301  H   LYS A  85      13.266   0.271   3.798  1.00  0.71           H  
ATOM   1302  HA  LYS A  85      13.473   1.750   1.276  1.00  0.71           H  
ATOM   1303 1HB  LYS A  85      11.574  -0.447   2.169  1.00  0.71           H  
ATOM   1304 2HB  LYS A  85      11.597   0.245   0.560  1.00  0.71           H  
ATOM   1305 1HG  LYS A  85      13.883  -0.620   0.237  1.00  0.71           H  
ATOM   1306 2HG  LYS A  85      13.815  -1.305   1.862  1.00  0.71           H  
ATOM   1307 1HD  LYS A  85      11.691  -2.499   1.180  1.00  0.71           H  
ATOM   1308 2HD  LYS A  85      12.007  -1.966  -0.470  1.00  0.71           H  
ATOM   1309 1HE  LYS A  85      14.026  -3.195  -0.597  1.00  0.71           H  
ATOM   1310 2HE  LYS A  85      14.005  -3.543   1.144  1.00  0.71           H  
ATOM   1311 1HZ  LYS A  85      13.269  -5.375  -0.146  1.00  0.71           H  
ATOM   1312 2HZ  LYS A  85      12.030  -4.789   0.775  1.00  0.71           H  
ATOM   1313 3HZ  LYS A  85      12.072  -4.467  -0.846  1.00  0.71           H  
ATOM   1314  N   SER A  86      10.829   2.106   3.220  1.00  0.69           N  
ATOM   1315  CA  SER A  86       9.617   2.892   3.451  1.00  0.69           C  
ATOM   1316  C   SER A  86       9.902   4.385   3.453  1.00  0.69           C  
ATOM   1317  O   SER A  86       9.113   5.177   2.947  1.00  0.69           O  
ATOM   1318  CB  SER A  86       8.983   2.494   4.768  1.00  0.69           C  
ATOM   1319  OG  SER A  86       8.514   1.178   4.723  1.00  0.69           O  
ATOM   1320  H   SER A  86      11.058   1.381   3.905  1.00  0.69           H  
ATOM   1321  HA  SER A  86       8.913   2.677   2.645  1.00  0.69           H  
ATOM   1322 1HB  SER A  86       9.718   2.586   5.559  1.00  0.69           H  
ATOM   1323 2HB  SER A  86       8.164   3.173   5.000  1.00  0.69           H  
ATOM   1324  HG  SER A  86       9.316   0.608   4.640  1.00  0.69           H  
ATOM   1325  N   ALA A  87      11.049   4.763   4.000  1.00  0.67           N  
ATOM   1326  CA  ALA A  87      11.503   6.139   4.059  1.00  0.67           C  
ATOM   1327  C   ALA A  87      11.665   6.770   2.669  1.00  0.67           C  
ATOM   1328  O   ALA A  87      11.629   7.989   2.534  1.00  0.67           O  
ATOM   1329  CB  ALA A  87      12.814   6.199   4.811  1.00  0.67           C  
ATOM   1330  H   ALA A  87      11.635   4.055   4.437  1.00  0.67           H  
ATOM   1331  HA  ALA A  87      10.761   6.716   4.592  1.00  0.67           H  
ATOM   1332 1HB  ALA A  87      13.146   7.224   4.892  1.00  0.67           H  
ATOM   1333 2HB  ALA A  87      12.684   5.779   5.809  1.00  0.67           H  
ATOM   1334 3HB  ALA A  87      13.547   5.611   4.263  1.00  0.67           H  
ATOM   1335  N   MET A  88      11.892   5.973   1.633  1.00  0.66           N  
ATOM   1336  CA  MET A  88      12.121   6.505   0.300  1.00  0.66           C  
ATOM   1337  C   MET A  88      10.820   6.965  -0.355  1.00  0.66           C  
ATOM   1338  O   MET A  88       9.740   6.583   0.080  1.00  0.66           O  
ATOM   1339  CB  MET A  88      12.843   5.460  -0.535  1.00  0.66           C  
ATOM   1340  CG  MET A  88      14.180   5.169  -0.003  1.00  0.66           C  
ATOM   1341  SD  MET A  88      15.206   6.574  -0.047  1.00  0.66           S  
ATOM   1342  CE  MET A  88      16.324   6.015   1.163  1.00  0.66           C  
ATOM   1343  H   MET A  88      11.872   4.962   1.751  1.00  0.66           H  
ATOM   1344  HA  MET A  88      12.782   7.356   0.400  1.00  0.66           H  
ATOM   1345 1HB  MET A  88      12.285   4.531  -0.523  1.00  0.66           H  
ATOM   1346 2HB  MET A  88      12.920   5.758  -1.555  1.00  0.66           H  
ATOM   1347 1HG  MET A  88      14.098   4.820   1.030  1.00  0.66           H  
ATOM   1348 2HG  MET A  88      14.653   4.416  -0.569  1.00  0.66           H  
ATOM   1349 1HE  MET A  88      17.062   6.769   1.348  1.00  0.66           H  
ATOM   1350 2HE  MET A  88      15.774   5.813   2.073  1.00  0.66           H  
ATOM   1351 3HE  MET A  88      16.798   5.107   0.831  1.00  0.66           H  
ATOM   1352  N   PRO A  89      10.889   7.846  -1.367  1.00  0.65           N  
ATOM   1353  CA  PRO A  89      12.027   8.539  -1.986  1.00  0.65           C  
ATOM   1354  C   PRO A  89      12.726   9.591  -1.126  1.00  0.65           C  
ATOM   1355  O   PRO A  89      13.891   9.932  -1.366  1.00  0.65           O  
ATOM   1356  CB  PRO A  89      11.357   9.227  -3.181  1.00  0.65           C  
ATOM   1357  CG  PRO A  89       9.910   9.391  -2.782  1.00  0.65           C  
ATOM   1358  CD  PRO A  89       9.595   8.188  -1.947  1.00  0.65           C  
ATOM   1359  HA  PRO A  89      12.744   7.810  -2.350  1.00  0.65           H  
ATOM   1360 1HB  PRO A  89      11.849  10.195  -3.368  1.00  0.65           H  
ATOM   1361 2HB  PRO A  89      11.495   8.630  -4.089  1.00  0.65           H  
ATOM   1362 1HG  PRO A  89       9.775  10.335  -2.231  1.00  0.65           H  
ATOM   1363 2HG  PRO A  89       9.276   9.454  -3.678  1.00  0.65           H  
ATOM   1364 1HD  PRO A  89       8.885   8.452  -1.149  1.00  0.65           H  
ATOM   1365 2HD  PRO A  89       9.223   7.356  -2.559  1.00  0.65           H  
ATOM   1366  N   GLU A  90      12.021  10.067  -0.094  1.00  0.64           N  
ATOM   1367  CA  GLU A  90      12.508  11.136   0.775  1.00  0.64           C  
ATOM   1368  C   GLU A  90      13.772  10.763   1.542  1.00  0.64           C  
ATOM   1369  O   GLU A  90      14.695  11.567   1.672  1.00  0.64           O  
ATOM   1370  CB  GLU A  90      11.408  11.504   1.760  1.00  0.64           C  
ATOM   1371  CG  GLU A  90      10.184  12.219   1.129  1.00  0.64           C  
ATOM   1372  CD  GLU A  90       9.061  12.504   2.125  1.00  0.64           C  
ATOM   1373  OE1 GLU A  90       8.636  11.625   2.840  1.00  0.64           O  
ATOM   1374  OE2 GLU A  90       8.688  13.632   2.240  1.00  0.64           O  
ATOM   1375  H   GLU A  90      11.091   9.712   0.076  1.00  0.64           H  
ATOM   1376  HA  GLU A  90      12.732  12.002   0.154  1.00  0.64           H  
ATOM   1377 1HB  GLU A  90      11.061  10.609   2.277  1.00  0.64           H  
ATOM   1378 2HB  GLU A  90      11.842  12.164   2.494  1.00  0.64           H  
ATOM   1379 1HG  GLU A  90      10.516  13.161   0.695  1.00  0.64           H  
ATOM   1380 2HG  GLU A  90       9.799  11.594   0.322  1.00  0.64           H  
ATOM   1381  N   GLY A  91      13.825   9.526   1.994  1.00  0.64           N  
ATOM   1382  CA  GLY A  91      14.990   8.990   2.659  1.00  0.64           C  
ATOM   1383  C   GLY A  91      15.167   9.272   4.136  1.00  0.64           C  
ATOM   1384  O   GLY A  91      14.214   9.581   4.872  1.00  0.64           O  
ATOM   1385  H   GLY A  91      13.008   8.937   1.890  1.00  0.64           H  
ATOM   1386 1HA  GLY A  91      14.967   7.917   2.540  1.00  0.64           H  
ATOM   1387 2HA  GLY A  91      15.861   9.341   2.125  1.00  0.64           H  
ATOM   1388  N   TYR A  92      16.422   9.106   4.558  1.00  0.63           N  
ATOM   1389  CA  TYR A  92      16.837   9.116   5.955  1.00  0.63           C  
ATOM   1390  C   TYR A  92      18.262   9.581   6.226  1.00  0.63           C  
ATOM   1391  O   TYR A  92      19.100   9.682   5.327  1.00  0.63           O  
ATOM   1392  CB  TYR A  92      16.665   7.711   6.541  1.00  0.63           C  
ATOM   1393  CG  TYR A  92      17.406   6.584   5.799  1.00  0.63           C  
ATOM   1394  CD1 TYR A  92      18.710   6.254   6.098  1.00  0.63           C  
ATOM   1395  CD2 TYR A  92      16.724   5.840   4.862  1.00  0.63           C  
ATOM   1396  CE1 TYR A  92      19.332   5.198   5.439  1.00  0.63           C  
ATOM   1397  CE2 TYR A  92      17.335   4.795   4.220  1.00  0.63           C  
ATOM   1398  CZ  TYR A  92      18.632   4.476   4.494  1.00  0.63           C  
ATOM   1399  OH  TYR A  92      19.231   3.420   3.838  1.00  0.63           O  
ATOM   1400  H   TYR A  92      17.123   8.928   3.837  1.00  0.63           H  
ATOM   1401  HA  TYR A  92      16.182   9.793   6.493  1.00  0.63           H  
ATOM   1402 1HB  TYR A  92      17.004   7.711   7.571  1.00  0.63           H  
ATOM   1403 2HB  TYR A  92      15.606   7.462   6.556  1.00  0.63           H  
ATOM   1404  HD1 TYR A  92      19.243   6.833   6.845  1.00  0.63           H  
ATOM   1405  HD2 TYR A  92      15.696   6.078   4.636  1.00  0.63           H  
ATOM   1406  HE1 TYR A  92      20.360   4.939   5.661  1.00  0.63           H  
ATOM   1407  HE2 TYR A  92      16.781   4.219   3.491  1.00  0.63           H  
ATOM   1408  HH  TYR A  92      20.180   3.601   3.703  1.00  0.63           H  
ATOM   1409  N   VAL A  93      18.527   9.860   7.500  1.00  0.63           N  
ATOM   1410  CA  VAL A  93      19.853  10.249   7.954  1.00  0.63           C  
ATOM   1411  C   VAL A  93      20.371   9.288   8.997  1.00  0.63           C  
ATOM   1412  O   VAL A  93      19.666   8.910   9.938  1.00  0.63           O  
ATOM   1413  CB  VAL A  93      19.848  11.656   8.571  1.00  0.63           C  
ATOM   1414  CG1 VAL A  93      18.870  11.696   9.721  1.00  0.63           C  
ATOM   1415  CG2 VAL A  93      21.240  12.024   9.065  1.00  0.63           C  
ATOM   1416  H   VAL A  93      17.776   9.771   8.181  1.00  0.63           H  
ATOM   1417  HA  VAL A  93      20.529  10.237   7.105  1.00  0.63           H  
ATOM   1418  HB  VAL A  93      19.529  12.372   7.822  1.00  0.63           H  
ATOM   1419 1HG1 VAL A  93      18.852  12.695  10.154  1.00  0.63           H  
ATOM   1420 2HG1 VAL A  93      17.879  11.443   9.361  1.00  0.63           H  
ATOM   1421 3HG1 VAL A  93      19.175  10.977  10.481  1.00  0.63           H  
ATOM   1422 1HG2 VAL A  93      21.201  13.000   9.486  1.00  0.63           H  
ATOM   1423 2HG2 VAL A  93      21.574  11.332   9.831  1.00  0.63           H  
ATOM   1424 3HG2 VAL A  93      21.944  12.011   8.235  1.00  0.63           H  
ATOM   1425  N   GLN A  94      21.628   8.918   8.837  1.00  0.64           N  
ATOM   1426  CA  GLN A  94      22.274   8.014   9.755  1.00  0.64           C  
ATOM   1427  C   GLN A  94      23.397   8.724  10.496  1.00  0.64           C  
ATOM   1428  O   GLN A  94      24.149   9.511   9.915  1.00  0.64           O  
ATOM   1429  CB  GLN A  94      22.864   6.824   8.987  1.00  0.64           C  
ATOM   1430  CG  GLN A  94      21.857   5.950   8.240  1.00  0.64           C  
ATOM   1431  CD  GLN A  94      22.551   4.867   7.441  1.00  0.64           C  
ATOM   1432  OE1 GLN A  94      23.529   5.215   6.760  1.00  0.64           O  
ATOM   1433  NE2 GLN A  94      22.096   3.597   7.492  1.00  0.64           N  
ATOM   1434  H   GLN A  94      22.145   9.292   8.049  1.00  0.64           H  
ATOM   1435  HA  GLN A  94      21.545   7.664  10.477  1.00  0.64           H  
ATOM   1436 1HB  GLN A  94      23.558   7.209   8.245  1.00  0.64           H  
ATOM   1437 2HB  GLN A  94      23.440   6.207   9.665  1.00  0.64           H  
ATOM   1438 1HG  GLN A  94      21.151   5.499   8.928  1.00  0.64           H  
ATOM   1439 2HG  GLN A  94      21.336   6.589   7.542  1.00  0.64           H  
ATOM   1440 1HE2 GLN A  94      22.550   2.856   6.928  1.00  0.64           H  
ATOM   1441 2HE2 GLN A  94      21.308   3.364   8.057  1.00  0.64           H  
ATOM   1442  N   GLU A  95      23.552   8.392  11.766  1.00  0.65           N  
ATOM   1443  CA  GLU A  95      24.673   8.880  12.559  1.00  0.65           C  
ATOM   1444  C   GLU A  95      25.290   7.704  13.292  1.00  0.65           C  
ATOM   1445  O   GLU A  95      24.591   6.932  13.953  1.00  0.65           O  
ATOM   1446  CB  GLU A  95      24.235   9.999  13.519  1.00  0.65           C  
ATOM   1447  CG  GLU A  95      23.799  11.327  12.795  1.00  0.65           C  
ATOM   1448  CD  GLU A  95      23.338  12.460  13.710  1.00  0.65           C  
ATOM   1449  OE1 GLU A  95      23.271  12.244  14.895  1.00  0.65           O  
ATOM   1450  OE2 GLU A  95      23.079  13.557  13.215  1.00  0.65           O  
ATOM   1451  H   GLU A  95      22.858   7.781  12.195  1.00  0.65           H  
ATOM   1452  HA  GLU A  95      25.430   9.288  11.891  1.00  0.65           H  
ATOM   1453 1HB  GLU A  95      23.396   9.650  14.124  1.00  0.65           H  
ATOM   1454 2HB  GLU A  95      25.055  10.237  14.196  1.00  0.65           H  
ATOM   1455 1HG  GLU A  95      24.664  11.673  12.253  1.00  0.65           H  
ATOM   1456 2HG  GLU A  95      23.013  11.111  12.074  1.00  0.65           H  
ATOM   1457  N   ARG A  96      26.603   7.546  13.172  1.00  0.66           N  
ATOM   1458  CA  ARG A  96      27.233   6.381  13.774  1.00  0.66           C  
ATOM   1459  C   ARG A  96      28.573   6.631  14.419  1.00  0.66           C  
ATOM   1460  O   ARG A  96      29.308   7.560  14.062  1.00  0.66           O  
ATOM   1461  CB  ARG A  96      27.436   5.311  12.708  1.00  0.66           C  
ATOM   1462  CG  ARG A  96      28.321   5.705  11.601  1.00  0.66           C  
ATOM   1463  CD  ARG A  96      28.444   4.652  10.552  1.00  0.66           C  
ATOM   1464  NE  ARG A  96      27.201   4.418   9.865  1.00  0.66           N  
ATOM   1465  CZ  ARG A  96      26.751   5.108   8.793  1.00  0.66           C  
ATOM   1466  NH1 ARG A  96      27.440   6.077   8.261  1.00  0.66           N  
ATOM   1467  NH2 ARG A  96      25.610   4.773   8.296  1.00  0.66           N  
ATOM   1468  H   ARG A  96      27.145   8.206  12.617  1.00  0.66           H  
ATOM   1469  HA  ARG A  96      26.569   5.996  14.543  1.00  0.66           H  
ATOM   1470 1HB  ARG A  96      27.835   4.403  13.167  1.00  0.66           H  
ATOM   1471 2HB  ARG A  96      26.494   5.070  12.273  1.00  0.66           H  
ATOM   1472 1HG  ARG A  96      27.911   6.605  11.141  1.00  0.66           H  
ATOM   1473 2HG  ARG A  96      29.311   5.913  12.010  1.00  0.66           H  
ATOM   1474 1HD  ARG A  96      29.175   4.968   9.820  1.00  0.66           H  
ATOM   1475 2HD  ARG A  96      28.761   3.713  11.006  1.00  0.66           H  
ATOM   1476  HE  ARG A  96      26.614   3.670  10.212  1.00  0.66           H  
ATOM   1477 1HH1 ARG A  96      28.333   6.327   8.650  1.00  0.66           H  
ATOM   1478 2HH1 ARG A  96      27.078   6.569   7.454  1.00  0.66           H  
ATOM   1479 1HH2 ARG A  96      25.111   4.009   8.712  1.00  0.66           H  
ATOM   1480 2HH2 ARG A  96      25.199   5.226   7.485  1.00  0.66           H  
ATOM   1481  N   THR A  97      28.899   5.748  15.353  1.00  0.67           N  
ATOM   1482  CA  THR A  97      30.210   5.750  15.964  1.00  0.67           C  
ATOM   1483  C   THR A  97      30.771   4.334  15.948  1.00  0.67           C  
ATOM   1484  O   THR A  97      30.074   3.363  16.271  1.00  0.67           O  
ATOM   1485  CB  THR A  97      30.183   6.308  17.393  1.00  0.67           C  
ATOM   1486  OG1 THR A  97      29.636   7.636  17.379  1.00  0.67           O  
ATOM   1487  CG2 THR A  97      31.630   6.401  17.925  1.00  0.67           C  
ATOM   1488  H   THR A  97      28.214   5.036  15.611  1.00  0.67           H  
ATOM   1489  HA  THR A  97      30.865   6.377  15.372  1.00  0.67           H  
ATOM   1490  HB  THR A  97      29.585   5.668  18.040  1.00  0.67           H  
ATOM   1491  HG1 THR A  97      30.073   8.152  16.693  1.00  0.67           H  
ATOM   1492 1HG2 THR A  97      31.621   6.820  18.924  1.00  0.67           H  
ATOM   1493 2HG2 THR A  97      32.089   5.419  17.948  1.00  0.67           H  
ATOM   1494 3HG2 THR A  97      32.215   7.045  17.274  1.00  0.67           H  
ATOM   1495  N   ILE A  98      32.029   4.213  15.540  1.00  0.67           N  
ATOM   1496  CA  ILE A  98      32.673   2.912  15.480  1.00  0.67           C  
ATOM   1497  C   ILE A  98      33.886   2.887  16.386  1.00  0.67           C  
ATOM   1498  O   ILE A  98      34.787   3.716  16.243  1.00  0.67           O  
ATOM   1499  CB  ILE A  98      33.131   2.581  14.062  1.00  0.67           C  
ATOM   1500  CG1 ILE A  98      31.971   2.686  13.090  1.00  0.67           C  
ATOM   1501  CG2 ILE A  98      33.691   1.177  14.078  1.00  0.67           C  
ATOM   1502  CD1 ILE A  98      31.856   4.050  12.423  1.00  0.67           C  
ATOM   1503  H   ILE A  98      32.537   5.055  15.276  1.00  0.67           H  
ATOM   1504  HA  ILE A  98      31.979   2.148  15.817  1.00  0.67           H  
ATOM   1505  HB  ILE A  98      33.895   3.279  13.739  1.00  0.67           H  
ATOM   1506 1HG1 ILE A  98      32.105   1.957  12.306  1.00  0.67           H  
ATOM   1507 2HG1 ILE A  98      31.041   2.467  13.619  1.00  0.67           H  
ATOM   1508 1HG2 ILE A  98      34.019   0.902  13.082  1.00  0.67           H  
ATOM   1509 2HG2 ILE A  98      34.527   1.123  14.766  1.00  0.67           H  
ATOM   1510 3HG2 ILE A  98      32.917   0.491  14.411  1.00  0.67           H  
ATOM   1511 1HD1 ILE A  98      31.024   4.041  11.741  1.00  0.67           H  
ATOM   1512 2HD1 ILE A  98      31.706   4.828  13.171  1.00  0.67           H  
ATOM   1513 3HD1 ILE A  98      32.764   4.257  11.868  1.00  0.67           H  
ATOM   1514  N   PHE A  99      33.920   1.938  17.310  1.00  0.68           N  
ATOM   1515  CA  PHE A  99      35.025   1.854  18.246  1.00  0.68           C  
ATOM   1516  C   PHE A  99      35.901   0.647  17.974  1.00  0.68           C  
ATOM   1517  O   PHE A  99      35.437  -0.489  18.042  1.00  0.68           O  
ATOM   1518  CB  PHE A  99      34.489   1.723  19.662  1.00  0.68           C  
ATOM   1519  CG  PHE A  99      33.678   2.874  20.133  1.00  0.68           C  
ATOM   1520  CD1 PHE A  99      32.318   2.910  19.865  1.00  0.68           C  
ATOM   1521  CD2 PHE A  99      34.249   3.911  20.844  1.00  0.68           C  
ATOM   1522  CE1 PHE A  99      31.543   3.951  20.314  1.00  0.68           C  
ATOM   1523  CE2 PHE A  99      33.477   4.962  21.290  1.00  0.68           C  
ATOM   1524  CZ  PHE A  99      32.120   4.977  21.030  1.00  0.68           C  
ATOM   1525  H   PHE A  99      33.147   1.278  17.378  1.00  0.68           H  
ATOM   1526  HA  PHE A  99      35.637   2.751  18.161  1.00  0.68           H  
ATOM   1527 1HB  PHE A  99      33.872   0.829  19.727  1.00  0.68           H  
ATOM   1528 2HB  PHE A  99      35.325   1.592  20.347  1.00  0.68           H  
ATOM   1529  HD1 PHE A  99      31.867   2.093  19.295  1.00  0.68           H  
ATOM   1530  HD2 PHE A  99      35.320   3.890  21.052  1.00  0.68           H  
ATOM   1531  HE1 PHE A  99      30.474   3.968  20.101  1.00  0.68           H  
ATOM   1532  HE2 PHE A  99      33.933   5.777  21.852  1.00  0.68           H  
ATOM   1533  HZ  PHE A  99      31.507   5.805  21.384  1.00  0.68           H  
ATOM   1534  N   PHE A 100      37.169   0.886  17.673  1.00  0.68           N  
ATOM   1535  CA  PHE A 100      38.114  -0.188  17.406  1.00  0.68           C  
ATOM   1536  C   PHE A 100      38.978  -0.447  18.627  1.00  0.68           C  
ATOM   1537  O   PHE A 100      39.810   0.389  19.025  1.00  0.68           O  
ATOM   1538  CB  PHE A 100      38.965   0.125  16.189  1.00  0.68           C  
ATOM   1539  CG  PHE A 100      38.256   0.008  14.880  1.00  0.68           C  
ATOM   1540  CD1 PHE A 100      37.499   1.024  14.349  1.00  0.68           C  
ATOM   1541  CD2 PHE A 100      38.414  -1.160  14.136  1.00  0.68           C  
ATOM   1542  CE1 PHE A 100      36.908   0.854  13.107  1.00  0.68           C  
ATOM   1543  CE2 PHE A 100      37.840  -1.307  12.901  1.00  0.68           C  
ATOM   1544  CZ  PHE A 100      37.080  -0.302  12.389  1.00  0.68           C  
ATOM   1545  H   PHE A 100      37.513   1.844  17.643  1.00  0.68           H  
ATOM   1546  HA  PHE A 100      37.556  -1.101  17.195  1.00  0.68           H  
ATOM   1547 1HB  PHE A 100      39.352   1.144  16.272  1.00  0.68           H  
ATOM   1548 2HB  PHE A 100      39.823  -0.544  16.169  1.00  0.68           H  
ATOM   1549  HD1 PHE A 100      37.366   1.956  14.909  1.00  0.68           H  
ATOM   1550  HD2 PHE A 100      39.018  -1.957  14.544  1.00  0.68           H  
ATOM   1551  HE1 PHE A 100      36.302   1.638  12.687  1.00  0.68           H  
ATOM   1552  HE2 PHE A 100      37.986  -2.225  12.337  1.00  0.68           H  
ATOM   1553  HZ  PHE A 100      36.611  -0.418  11.411  1.00  0.68           H  
ATOM   1554  N   LYS A 101      38.770  -1.619  19.227  1.00  0.68           N  
ATOM   1555  CA  LYS A 101      39.441  -1.956  20.468  1.00  0.68           C  
ATOM   1556  C   LYS A 101      40.947  -1.785  20.368  1.00  0.68           C  
ATOM   1557  O   LYS A 101      41.579  -2.271  19.427  1.00  0.68           O  
ATOM   1558  CB  LYS A 101      39.100  -3.395  20.872  1.00  0.68           C  
ATOM   1559  CG  LYS A 101      39.722  -3.837  22.195  1.00  0.68           C  
ATOM   1560  CD  LYS A 101      39.284  -5.235  22.613  1.00  0.68           C  
ATOM   1561  CE  LYS A 101      39.878  -5.614  23.984  1.00  0.68           C  
ATOM   1562  NZ  LYS A 101      41.360  -5.898  23.923  1.00  0.68           N  
ATOM   1563  H   LYS A 101      38.105  -2.284  18.818  1.00  0.68           H  
ATOM   1564  HA  LYS A 101      39.079  -1.285  21.247  1.00  0.68           H  
ATOM   1565 1HB  LYS A 101      38.018  -3.506  20.943  1.00  0.68           H  
ATOM   1566 2HB  LYS A 101      39.445  -4.078  20.095  1.00  0.68           H  
ATOM   1567 1HG  LYS A 101      40.793  -3.852  22.075  1.00  0.68           H  
ATOM   1568 2HG  LYS A 101      39.477  -3.126  22.981  1.00  0.68           H  
ATOM   1569 1HD  LYS A 101      38.197  -5.274  22.669  1.00  0.68           H  
ATOM   1570 2HD  LYS A 101      39.620  -5.956  21.868  1.00  0.68           H  
ATOM   1571 1HE  LYS A 101      39.711  -4.790  24.676  1.00  0.68           H  
ATOM   1572 2HE  LYS A 101      39.366  -6.499  24.358  1.00  0.68           H  
ATOM   1573 1HZ  LYS A 101      41.698  -6.135  24.837  1.00  0.68           H  
ATOM   1574 2HZ  LYS A 101      41.532  -6.662  23.297  1.00  0.68           H  
ATOM   1575 3HZ  LYS A 101      41.894  -5.081  23.583  1.00  0.68           H  
ATOM   1576  N   ASP A 102      41.502  -1.039  21.325  1.00  0.67           N  
ATOM   1577  CA  ASP A 102      42.933  -0.762  21.446  1.00  0.67           C  
ATOM   1578  C   ASP A 102      43.562   0.017  20.278  1.00  0.67           C  
ATOM   1579  O   ASP A 102      44.791   0.158  20.240  1.00  0.67           O  
ATOM   1580  CB  ASP A 102      43.706  -2.074  21.624  1.00  0.67           C  
ATOM   1581  CG  ASP A 102      43.286  -2.832  22.894  1.00  0.67           C  
ATOM   1582  OD1 ASP A 102      43.131  -2.218  23.916  1.00  0.67           O  
ATOM   1583  OD2 ASP A 102      43.081  -4.031  22.807  1.00  0.67           O  
ATOM   1584  H   ASP A 102      40.890  -0.652  22.029  1.00  0.67           H  
ATOM   1585  HA  ASP A 102      43.071  -0.166  22.349  1.00  0.67           H  
ATOM   1586 1HB  ASP A 102      43.564  -2.720  20.758  1.00  0.67           H  
ATOM   1587 2HB  ASP A 102      44.769  -1.860  21.688  1.00  0.67           H  
ATOM   1588  N   ASP A 103      42.750   0.537  19.342  1.00  0.67           N  
ATOM   1589  CA  ASP A 103      43.294   1.269  18.198  1.00  0.67           C  
ATOM   1590  C   ASP A 103      42.760   2.707  18.094  1.00  0.67           C  
ATOM   1591  O   ASP A 103      43.553   3.614  17.863  1.00  0.67           O  
ATOM   1592  CB  ASP A 103      43.051   0.497  16.892  1.00  0.67           C  
ATOM   1593  CG  ASP A 103      43.887   0.979  15.691  1.00  0.67           C  
ATOM   1594  OD1 ASP A 103      44.159   2.146  15.607  1.00  0.67           O  
ATOM   1595  OD2 ASP A 103      44.268   0.133  14.873  1.00  0.67           O  
ATOM   1596  H   ASP A 103      41.741   0.402  19.406  1.00  0.67           H  
ATOM   1597  HA  ASP A 103      44.372   1.339  18.326  1.00  0.67           H  
ATOM   1598 1HB  ASP A 103      43.248  -0.568  17.059  1.00  0.67           H  
ATOM   1599 2HB  ASP A 103      41.997   0.583  16.630  1.00  0.67           H  
ATOM   1600  N   GLY A 104      41.423   2.921  18.200  1.00  0.66           N  
ATOM   1601  CA  GLY A 104      40.841   4.281  18.015  1.00  0.66           C  
ATOM   1602  C   GLY A 104      39.350   4.269  17.636  1.00  0.66           C  
ATOM   1603  O   GLY A 104      38.669   3.264  17.838  1.00  0.66           O  
ATOM   1604  H   GLY A 104      40.812   2.134  18.413  1.00  0.66           H  
ATOM   1605 1HA  GLY A 104      40.972   4.849  18.936  1.00  0.66           H  
ATOM   1606 2HA  GLY A 104      41.398   4.818  17.255  1.00  0.66           H  
ATOM   1607  N   ASN A 105      38.815   5.388  17.123  1.00  0.66           N  
ATOM   1608  CA  ASN A 105      37.380   5.415  16.792  1.00  0.66           C  
ATOM   1609  C   ASN A 105      36.978   6.375  15.661  1.00  0.66           C  
ATOM   1610  O   ASN A 105      37.648   7.376  15.402  1.00  0.66           O  
ATOM   1611  CB  ASN A 105      36.585   5.717  18.065  1.00  0.66           C  
ATOM   1612  CG  ASN A 105      36.892   7.052  18.702  1.00  0.66           C  
ATOM   1613  OD1 ASN A 105      36.252   8.062  18.401  1.00  0.66           O  
ATOM   1614  ND2 ASN A 105      37.887   7.060  19.587  1.00  0.66           N  
ATOM   1615  H   ASN A 105      39.392   6.221  16.971  1.00  0.66           H  
ATOM   1616  HA  ASN A 105      37.108   4.417  16.450  1.00  0.66           H  
ATOM   1617 1HB  ASN A 105      35.516   5.689  17.831  1.00  0.66           H  
ATOM   1618 2HB  ASN A 105      36.766   4.933  18.798  1.00  0.66           H  
ATOM   1619 1HD2 ASN A 105      38.197   7.924  20.062  1.00  0.66           H  
ATOM   1620 2HD2 ASN A 105      38.372   6.218  19.798  1.00  0.66           H  
ATOM   1621  N   TYR A 106      35.855   6.071  14.997  1.00  0.65           N  
ATOM   1622  CA  TYR A 106      35.362   6.957  13.938  1.00  0.65           C  
ATOM   1623  C   TYR A 106      33.968   7.464  14.222  1.00  0.65           C  
ATOM   1624  O   TYR A 106      33.128   6.747  14.772  1.00  0.65           O  
ATOM   1625  CB  TYR A 106      35.251   6.267  12.562  1.00  0.65           C  
ATOM   1626  CG  TYR A 106      36.479   5.714  11.925  1.00  0.65           C  
ATOM   1627  CD1 TYR A 106      36.774   4.385  12.095  1.00  0.65           C  
ATOM   1628  CD2 TYR A 106      37.298   6.510  11.156  1.00  0.65           C  
ATOM   1629  CE1 TYR A 106      37.895   3.844  11.490  1.00  0.65           C  
ATOM   1630  CE2 TYR A 106      38.415   5.964  10.570  1.00  0.65           C  
ATOM   1631  CZ  TYR A 106      38.703   4.646  10.740  1.00  0.65           C  
ATOM   1632  OH  TYR A 106      39.790   4.116  10.167  1.00  0.65           O  
ATOM   1633  H   TYR A 106      35.350   5.224  15.260  1.00  0.65           H  
ATOM   1634  HA  TYR A 106      36.012   7.825  13.868  1.00  0.65           H  
ATOM   1635 1HB  TYR A 106      34.548   5.456  12.655  1.00  0.65           H  
ATOM   1636 2HB  TYR A 106      34.811   6.980  11.858  1.00  0.65           H  
ATOM   1637  HD1 TYR A 106      36.117   3.771  12.700  1.00  0.65           H  
ATOM   1638  HD2 TYR A 106      37.059   7.565  11.017  1.00  0.65           H  
ATOM   1639  HE1 TYR A 106      38.146   2.796  11.610  1.00  0.65           H  
ATOM   1640  HE2 TYR A 106      39.061   6.564   9.975  1.00  0.65           H  
ATOM   1641  HH  TYR A 106      39.734   3.157  10.211  1.00  0.65           H  
ATOM   1642  N   LYS A 107      33.697   8.678  13.760  1.00  0.64           N  
ATOM   1643  CA  LYS A 107      32.360   9.239  13.830  1.00  0.64           C  
ATOM   1644  C   LYS A 107      31.911   9.607  12.419  1.00  0.64           C  
ATOM   1645  O   LYS A 107      32.649  10.244  11.655  1.00  0.64           O  
ATOM   1646  CB  LYS A 107      32.343  10.441  14.768  1.00  0.64           C  
ATOM   1647  CG  LYS A 107      32.695  10.083  16.224  1.00  0.64           C  
ATOM   1648  CD  LYS A 107      32.649  11.279  17.151  1.00  0.64           C  
ATOM   1649  CE  LYS A 107      33.017  10.867  18.573  1.00  0.64           C  
ATOM   1650  NZ  LYS A 107      32.969  12.019  19.519  1.00  0.64           N  
ATOM   1651  H   LYS A 107      34.451   9.232  13.354  1.00  0.64           H  
ATOM   1652  HA  LYS A 107      31.672   8.486  14.212  1.00  0.64           H  
ATOM   1653 1HB  LYS A 107      33.058  11.189  14.416  1.00  0.64           H  
ATOM   1654 2HB  LYS A 107      31.353  10.896  14.758  1.00  0.64           H  
ATOM   1655 1HG  LYS A 107      31.992   9.335  16.582  1.00  0.64           H  
ATOM   1656 2HG  LYS A 107      33.698   9.655  16.263  1.00  0.64           H  
ATOM   1657 1HD  LYS A 107      33.355  12.037  16.805  1.00  0.64           H  
ATOM   1658 2HD  LYS A 107      31.646  11.707  17.150  1.00  0.64           H  
ATOM   1659 1HE  LYS A 107      32.322  10.099  18.912  1.00  0.64           H  
ATOM   1660 2HE  LYS A 107      34.026  10.450  18.572  1.00  0.64           H  
ATOM   1661 1HZ  LYS A 107      33.220  11.703  20.445  1.00  0.64           H  
ATOM   1662 2HZ  LYS A 107      33.620  12.730  19.218  1.00  0.64           H  
ATOM   1663 3HZ  LYS A 107      32.035  12.403  19.536  1.00  0.64           H  
ATOM   1664  N   THR A 108      30.716   9.163  12.056  1.00  0.64           N  
ATOM   1665  CA  THR A 108      30.227   9.387  10.704  1.00  0.64           C  
ATOM   1666  C   THR A 108      28.769   9.824  10.617  1.00  0.64           C  
ATOM   1667  O   THR A 108      27.902   9.302  11.324  1.00  0.64           O  
ATOM   1668  CB  THR A 108      30.445   8.120   9.869  1.00  0.64           C  
ATOM   1669  OG1 THR A 108      31.836   7.785   9.874  1.00  0.64           O  
ATOM   1670  CG2 THR A 108      30.010   8.303   8.471  1.00  0.64           C  
ATOM   1671  H   THR A 108      30.150   8.647  12.731  1.00  0.64           H  
ATOM   1672  HA  THR A 108      30.823  10.182  10.265  1.00  0.64           H  
ATOM   1673  HB  THR A 108      29.914   7.333  10.288  1.00  0.64           H  
ATOM   1674  HG1 THR A 108      32.335   8.516   9.490  1.00  0.64           H  
ATOM   1675 1HG2 THR A 108      30.194   7.398   7.923  1.00  0.64           H  
ATOM   1676 2HG2 THR A 108      28.953   8.537   8.428  1.00  0.64           H  
ATOM   1677 3HG2 THR A 108      30.581   9.113   8.036  1.00  0.64           H  
ATOM   1678  N   ARG A 109      28.493  10.769   9.721  1.00  0.64           N  
ATOM   1679  CA  ARG A 109      27.114  11.179   9.462  1.00  0.64           C  
ATOM   1680  C   ARG A 109      26.798  11.002   7.987  1.00  0.64           C  
ATOM   1681  O   ARG A 109      27.616  11.321   7.121  1.00  0.64           O  
ATOM   1682  CB  ARG A 109      26.849  12.611   9.882  1.00  0.64           C  
ATOM   1683  CG  ARG A 109      25.394  13.057   9.696  1.00  0.64           C  
ATOM   1684  CD  ARG A 109      25.164  14.389  10.287  1.00  0.64           C  
ATOM   1685  NE  ARG A 109      23.755  14.727  10.356  1.00  0.64           N  
ATOM   1686  CZ  ARG A 109      23.024  15.284   9.353  1.00  0.64           C  
ATOM   1687  NH1 ARG A 109      23.575  15.533   8.185  1.00  0.64           N  
ATOM   1688  NH2 ARG A 109      21.747  15.571   9.544  1.00  0.64           N  
ATOM   1689  H   ARG A 109      29.266  11.180   9.191  1.00  0.64           H  
ATOM   1690  HA  ARG A 109      26.442  10.538  10.030  1.00  0.64           H  
ATOM   1691 1HB  ARG A 109      27.098  12.732  10.935  1.00  0.64           H  
ATOM   1692 2HB  ARG A 109      27.486  13.285   9.307  1.00  0.64           H  
ATOM   1693 1HG  ARG A 109      25.180  13.134   8.629  1.00  0.64           H  
ATOM   1694 2HG  ARG A 109      24.710  12.338  10.134  1.00  0.64           H  
ATOM   1695 1HD  ARG A 109      25.559  14.397  11.304  1.00  0.64           H  
ATOM   1696 2HD  ARG A 109      25.671  15.147   9.693  1.00  0.64           H  
ATOM   1697  HE  ARG A 109      23.292  14.509  11.257  1.00  0.64           H  
ATOM   1698 1HH1 ARG A 109      24.545  15.313   8.026  1.00  0.64           H  
ATOM   1699 2HH1 ARG A 109      23.007  15.921   7.415  1.00  0.64           H  
ATOM   1700 1HH2 ARG A 109      21.317  15.378  10.439  1.00  0.64           H  
ATOM   1701 2HH2 ARG A 109      21.202  15.982   8.798  1.00  0.64           H  
ATOM   1702  N   ALA A 110      25.624  10.457   7.680  1.00  0.64           N  
ATOM   1703  CA  ALA A 110      25.300  10.241   6.278  1.00  0.64           C  
ATOM   1704  C   ALA A 110      23.843  10.474   5.933  1.00  0.64           C  
ATOM   1705  O   ALA A 110      22.943  10.230   6.733  1.00  0.64           O  
ATOM   1706  CB  ALA A 110      25.655   8.818   5.900  1.00  0.64           C  
ATOM   1707  H   ALA A 110      24.979  10.182   8.419  1.00  0.64           H  
ATOM   1708  HA  ALA A 110      25.890  10.939   5.699  1.00  0.64           H  
ATOM   1709 1HB  ALA A 110      25.457   8.675   4.842  1.00  0.64           H  
ATOM   1710 2HB  ALA A 110      26.701   8.650   6.108  1.00  0.64           H  
ATOM   1711 3HB  ALA A 110      25.054   8.123   6.480  1.00  0.64           H  
ATOM   1712  N   GLU A 111      23.608  10.896   4.698  1.00  0.64           N  
ATOM   1713  CA  GLU A 111      22.244  11.084   4.222  1.00  0.64           C  
ATOM   1714  C   GLU A 111      21.972  10.184   3.029  1.00  0.64           C  
ATOM   1715  O   GLU A 111      22.757  10.135   2.073  1.00  0.64           O  
ATOM   1716  CB  GLU A 111      21.999  12.552   3.867  1.00  0.64           C  
ATOM   1717  CG  GLU A 111      22.132  13.526   5.074  1.00  0.64           C  
ATOM   1718  CD  GLU A 111      21.833  14.989   4.729  1.00  0.64           C  
ATOM   1719  OE1 GLU A 111      21.489  15.252   3.599  1.00  0.64           O  
ATOM   1720  OE2 GLU A 111      21.980  15.844   5.595  1.00  0.64           O  
ATOM   1721  H   GLU A 111      24.407  11.084   4.090  1.00  0.64           H  
ATOM   1722  HA  GLU A 111      21.549  10.804   5.010  1.00  0.64           H  
ATOM   1723 1HB  GLU A 111      22.710  12.863   3.100  1.00  0.64           H  
ATOM   1724 2HB  GLU A 111      20.995  12.661   3.452  1.00  0.64           H  
ATOM   1725 1HG  GLU A 111      21.444  13.200   5.857  1.00  0.64           H  
ATOM   1726 2HG  GLU A 111      23.144  13.454   5.474  1.00  0.64           H  
ATOM   1727  N   VAL A 112      20.853   9.459   3.098  1.00  0.65           N  
ATOM   1728  CA  VAL A 112      20.503   8.515   2.052  1.00  0.65           C  
ATOM   1729  C   VAL A 112      19.144   8.851   1.456  1.00  0.65           C  
ATOM   1730  O   VAL A 112      18.146   8.938   2.174  1.00  0.65           O  
ATOM   1731  CB  VAL A 112      20.458   7.100   2.615  1.00  0.65           C  
ATOM   1732  CG1 VAL A 112      20.135   6.110   1.486  1.00  0.65           C  
ATOM   1733  CG2 VAL A 112      21.775   6.805   3.319  1.00  0.65           C  
ATOM   1734  H   VAL A 112      20.242   9.557   3.905  1.00  0.65           H  
ATOM   1735  HA  VAL A 112      21.257   8.562   1.290  1.00  0.65           H  
ATOM   1736  HB  VAL A 112      19.650   7.044   3.328  1.00  0.65           H  
ATOM   1737 1HG1 VAL A 112      20.067   5.105   1.876  1.00  0.65           H  
ATOM   1738 2HG1 VAL A 112      19.208   6.372   1.033  1.00  0.65           H  
ATOM   1739 3HG1 VAL A 112      20.926   6.154   0.735  1.00  0.65           H  
ATOM   1740 1HG2 VAL A 112      21.751   5.827   3.748  1.00  0.65           H  
ATOM   1741 2HG2 VAL A 112      22.569   6.866   2.599  1.00  0.65           H  
ATOM   1742 3HG2 VAL A 112      21.944   7.526   4.116  1.00  0.65           H  
ATOM   1743  N   LYS A 113      19.094   9.046   0.143  1.00  0.66           N  
ATOM   1744  CA  LYS A 113      17.833   9.428  -0.504  1.00  0.66           C  
ATOM   1745  C   LYS A 113      17.840   9.190  -2.000  1.00  0.66           C  
ATOM   1746  O   LYS A 113      18.899   8.982  -2.591  1.00  0.66           O  
ATOM   1747  CB  LYS A 113      17.542  10.897  -0.229  1.00  0.66           C  
ATOM   1748  CG  LYS A 113      18.582  11.851  -0.792  1.00  0.66           C  
ATOM   1749  CD  LYS A 113      18.273  13.293  -0.425  1.00  0.66           C  
ATOM   1750  CE  LYS A 113      19.317  14.239  -1.008  1.00  0.66           C  
ATOM   1751  NZ  LYS A 113      19.042  15.658  -0.659  1.00  0.66           N  
ATOM   1752  H   LYS A 113      19.960   8.944  -0.390  1.00  0.66           H  
ATOM   1753  HA  LYS A 113      17.031   8.835  -0.078  1.00  0.66           H  
ATOM   1754 1HB  LYS A 113      16.573  11.158  -0.668  1.00  0.66           H  
ATOM   1755 2HB  LYS A 113      17.460  11.069   0.845  1.00  0.66           H  
ATOM   1756 1HG  LYS A 113      19.569  11.586  -0.411  1.00  0.66           H  
ATOM   1757 2HG  LYS A 113      18.595  11.758  -1.883  1.00  0.66           H  
ATOM   1758 1HD  LYS A 113      17.288  13.559  -0.814  1.00  0.66           H  
ATOM   1759 2HD  LYS A 113      18.259  13.398   0.663  1.00  0.66           H  
ATOM   1760 1HE  LYS A 113      20.299  13.964  -0.624  1.00  0.66           H  
ATOM   1761 2HE  LYS A 113      19.324  14.137  -2.098  1.00  0.66           H  
ATOM   1762 1HZ  LYS A 113      19.757  16.245  -1.063  1.00  0.66           H  
ATOM   1763 2HZ  LYS A 113      18.140  15.925  -1.024  1.00  0.66           H  
ATOM   1764 3HZ  LYS A 113      19.047  15.764   0.347  1.00  0.66           H  
ATOM   1765  N   PHE A 114      16.671   9.209  -2.638  1.00  0.68           N  
ATOM   1766  CA  PHE A 114      16.691   9.146  -4.094  1.00  0.68           C  
ATOM   1767  C   PHE A 114      16.839  10.480  -4.792  1.00  0.68           C  
ATOM   1768  O   PHE A 114      16.235  11.486  -4.406  1.00  0.68           O  
ATOM   1769  CB  PHE A 114      15.462   8.478  -4.681  1.00  0.68           C  
ATOM   1770  CG  PHE A 114      15.444   7.012  -4.707  1.00  0.68           C  
ATOM   1771  CD1 PHE A 114      14.891   6.278  -3.730  1.00  0.68           C  
ATOM   1772  CD2 PHE A 114      15.960   6.372  -5.814  1.00  0.68           C  
ATOM   1773  CE1 PHE A 114      14.833   4.922  -3.833  1.00  0.68           C  
ATOM   1774  CE2 PHE A 114      15.920   5.016  -5.931  1.00  0.68           C  
ATOM   1775  CZ  PHE A 114      15.349   4.279  -4.936  1.00  0.68           C  
ATOM   1776  H   PHE A 114      15.783   9.343  -2.143  1.00  0.68           H  
ATOM   1777  HA  PHE A 114      17.545   8.539  -4.385  1.00  0.68           H  
ATOM   1778 1HB  PHE A 114      14.584   8.811  -4.125  1.00  0.68           H  
ATOM   1779 2HB  PHE A 114      15.337   8.827  -5.711  1.00  0.68           H  
ATOM   1780  HD1 PHE A 114      14.490   6.776  -2.879  1.00  0.68           H  
ATOM   1781  HD2 PHE A 114      16.396   6.978  -6.615  1.00  0.68           H  
ATOM   1782  HE1 PHE A 114      14.365   4.362  -3.046  1.00  0.68           H  
ATOM   1783  HE2 PHE A 114      16.329   4.538  -6.818  1.00  0.68           H  
ATOM   1784  HZ  PHE A 114      15.295   3.194  -5.023  1.00  0.68           H  
ATOM   1785  N   GLU A 115      17.619  10.438  -5.862  1.00  0.69           N  
ATOM   1786  CA  GLU A 115      17.795  11.526  -6.802  1.00  0.69           C  
ATOM   1787  C   GLU A 115      17.450  10.931  -8.163  1.00  0.69           C  
ATOM   1788  O   GLU A 115      18.227  10.166  -8.743  1.00  0.69           O  
ATOM   1789  CB  GLU A 115      19.221  12.096  -6.722  1.00  0.69           C  
ATOM   1790  CG  GLU A 115      19.524  12.739  -5.345  1.00  0.69           C  
ATOM   1791  CD  GLU A 115      20.906  13.353  -5.158  1.00  0.69           C  
ATOM   1792  OE1 GLU A 115      21.738  13.313  -6.045  1.00  0.69           O  
ATOM   1793  OE2 GLU A 115      21.119  13.875  -4.086  1.00  0.69           O  
ATOM   1794  H   GLU A 115      18.101   9.558  -6.055  1.00  0.69           H  
ATOM   1795  HA  GLU A 115      17.084  12.321  -6.578  1.00  0.69           H  
ATOM   1796 1HB  GLU A 115      19.942  11.298  -6.899  1.00  0.69           H  
ATOM   1797 2HB  GLU A 115      19.361  12.851  -7.494  1.00  0.69           H  
ATOM   1798 1HG  GLU A 115      18.775  13.507  -5.154  1.00  0.69           H  
ATOM   1799 2HG  GLU A 115      19.396  11.967  -4.582  1.00  0.69           H  
ATOM   1800  N   GLY A 116      16.271  11.257  -8.675  1.00  0.70           N  
ATOM   1801  CA  GLY A 116      15.809  10.585  -9.880  1.00  0.70           C  
ATOM   1802  C   GLY A 116      15.674   9.094  -9.567  1.00  0.70           C  
ATOM   1803  O   GLY A 116      15.041   8.728  -8.576  1.00  0.70           O  
ATOM   1804  H   GLY A 116      15.678  11.922  -8.198  1.00  0.70           H  
ATOM   1805 1HA  GLY A 116      14.848  10.992 -10.192  1.00  0.70           H  
ATOM   1806 2HA  GLY A 116      16.518  10.738 -10.692  1.00  0.70           H  
ATOM   1807  N   ASP A 117      16.304   8.247 -10.377  1.00  0.69           N  
ATOM   1808  CA  ASP A 117      16.232   6.800 -10.186  1.00  0.69           C  
ATOM   1809  C   ASP A 117      17.461   6.224  -9.463  1.00  0.69           C  
ATOM   1810  O   ASP A 117      17.628   5.004  -9.391  1.00  0.69           O  
ATOM   1811  CB  ASP A 117      16.072   6.110 -11.545  1.00  0.69           C  
ATOM   1812  CG  ASP A 117      14.752   6.452 -12.232  1.00  0.69           C  
ATOM   1813  OD1 ASP A 117      13.742   6.476 -11.572  1.00  0.69           O  
ATOM   1814  OD2 ASP A 117      14.774   6.704 -13.412  1.00  0.69           O  
ATOM   1815  H   ASP A 117      16.831   8.616 -11.156  1.00  0.69           H  
ATOM   1816  HA  ASP A 117      15.354   6.579  -9.579  1.00  0.69           H  
ATOM   1817 1HB  ASP A 117      16.895   6.400 -12.197  1.00  0.69           H  
ATOM   1818 2HB  ASP A 117      16.125   5.030 -11.411  1.00  0.69           H  
ATOM   1819  N   THR A 118      18.318   7.096  -8.930  1.00  0.68           N  
ATOM   1820  CA  THR A 118      19.531   6.644  -8.253  1.00  0.68           C  
ATOM   1821  C   THR A 118      19.434   6.781  -6.740  1.00  0.68           C  
ATOM   1822  O   THR A 118      19.016   7.820  -6.219  1.00  0.68           O  
ATOM   1823  CB  THR A 118      20.760   7.448  -8.746  1.00  0.68           C  
ATOM   1824  OG1 THR A 118      20.925   7.243 -10.156  1.00  0.68           O  
ATOM   1825  CG2 THR A 118      22.049   7.000  -8.021  1.00  0.68           C  
ATOM   1826  H   THR A 118      18.142   8.100  -8.994  1.00  0.68           H  
ATOM   1827  HA  THR A 118      19.688   5.592  -8.485  1.00  0.68           H  
ATOM   1828  HB  THR A 118      20.594   8.511  -8.556  1.00  0.68           H  
ATOM   1829  HG1 THR A 118      20.837   6.309 -10.348  1.00  0.68           H  
ATOM   1830 1HG2 THR A 118      22.891   7.578  -8.390  1.00  0.68           H  
ATOM   1831 2HG2 THR A 118      21.951   7.161  -6.959  1.00  0.68           H  
ATOM   1832 3HG2 THR A 118      22.226   5.950  -8.208  1.00  0.68           H  
ATOM   1833  N   LEU A 119      19.815   5.731  -6.017  1.00  0.66           N  
ATOM   1834  CA  LEU A 119      19.824   5.848  -4.563  1.00  0.66           C  
ATOM   1835  C   LEU A 119      21.179   6.441  -4.216  1.00  0.66           C  
ATOM   1836  O   LEU A 119      22.197   5.924  -4.683  1.00  0.66           O  
ATOM   1837  CB  LEU A 119      19.620   4.509  -3.843  1.00  0.66           C  
ATOM   1838  CG  LEU A 119      19.525   4.650  -2.304  1.00  0.66           C  
ATOM   1839  CD1 LEU A 119      18.273   5.442  -1.993  1.00  0.66           C  
ATOM   1840  CD2 LEU A 119      19.477   3.289  -1.628  1.00  0.66           C  
ATOM   1841  H   LEU A 119      20.150   4.889  -6.490  1.00  0.66           H  
ATOM   1842  HA  LEU A 119      19.045   6.539  -4.243  1.00  0.66           H  
ATOM   1843 1HB  LEU A 119      18.698   4.052  -4.202  1.00  0.66           H  
ATOM   1844 2HB  LEU A 119      20.454   3.849  -4.080  1.00  0.66           H  
ATOM   1845  HG  LEU A 119      20.386   5.211  -1.933  1.00  0.66           H  
ATOM   1846 1HD1 LEU A 119      18.197   5.578  -0.937  1.00  0.66           H  
ATOM   1847 2HD1 LEU A 119      18.331   6.407  -2.478  1.00  0.66           H  
ATOM   1848 3HD1 LEU A 119      17.403   4.911  -2.357  1.00  0.66           H  
ATOM   1849 1HD2 LEU A 119      19.401   3.417  -0.545  1.00  0.66           H  
ATOM   1850 2HD2 LEU A 119      18.625   2.732  -1.981  1.00  0.66           H  
ATOM   1851 3HD2 LEU A 119      20.378   2.760  -1.860  1.00  0.66           H  
ATOM   1852  N   VAL A 120      21.191   7.547  -3.483  1.00  0.65           N  
ATOM   1853  CA  VAL A 120      22.433   8.238  -3.185  1.00  0.65           C  
ATOM   1854  C   VAL A 120      22.756   8.255  -1.697  1.00  0.65           C  
ATOM   1855  O   VAL A 120      21.886   8.550  -0.881  1.00  0.65           O  
ATOM   1856  CB  VAL A 120      22.352   9.692  -3.680  1.00  0.65           C  
ATOM   1857  CG1 VAL A 120      23.648  10.413  -3.375  1.00  0.65           C  
ATOM   1858  CG2 VAL A 120      22.032   9.708  -5.168  1.00  0.65           C  
ATOM   1859  H   VAL A 120      20.317   7.943  -3.144  1.00  0.65           H  
ATOM   1860  HA  VAL A 120      23.232   7.737  -3.716  1.00  0.65           H  
ATOM   1861  HB  VAL A 120      21.553  10.214  -3.145  1.00  0.65           H  
ATOM   1862 1HG1 VAL A 120      23.559  11.422  -3.725  1.00  0.65           H  
ATOM   1863 2HG1 VAL A 120      23.828  10.411  -2.309  1.00  0.65           H  
ATOM   1864 3HG1 VAL A 120      24.476   9.917  -3.887  1.00  0.65           H  
ATOM   1865 1HG2 VAL A 120      21.966  10.733  -5.511  1.00  0.65           H  
ATOM   1866 2HG2 VAL A 120      22.795   9.207  -5.713  1.00  0.65           H  
ATOM   1867 3HG2 VAL A 120      21.080   9.211  -5.343  1.00  0.65           H  
ATOM   1868  N   ASN A 121      24.008   7.930  -1.353  1.00  0.64           N  
ATOM   1869  CA  ASN A 121      24.493   7.943   0.034  1.00  0.64           C  
ATOM   1870  C   ASN A 121      25.675   8.906   0.205  1.00  0.64           C  
ATOM   1871  O   ASN A 121      26.787   8.595  -0.234  1.00  0.64           O  
ATOM   1872  CB  ASN A 121      24.926   6.553   0.481  1.00  0.64           C  
ATOM   1873  CG  ASN A 121      25.328   6.502   1.943  1.00  0.64           C  
ATOM   1874  OD1 ASN A 121      25.038   7.442   2.681  1.00  0.64           O  
ATOM   1875  ND2 ASN A 121      25.995   5.460   2.380  1.00  0.64           N  
ATOM   1876  H   ASN A 121      24.648   7.667  -2.103  1.00  0.64           H  
ATOM   1877  HA  ASN A 121      23.692   8.293   0.683  1.00  0.64           H  
ATOM   1878 1HB  ASN A 121      24.111   5.845   0.313  1.00  0.64           H  
ATOM   1879 2HB  ASN A 121      25.762   6.235  -0.116  1.00  0.64           H  
ATOM   1880 1HD2 ASN A 121      26.271   5.424   3.345  1.00  0.64           H  
ATOM   1881 2HD2 ASN A 121      26.275   4.690   1.784  1.00  0.64           H  
ATOM   1882  N   ARG A 122      25.438  10.077   0.817  1.00  0.63           N  
ATOM   1883  CA  ARG A 122      26.527  11.048   1.012  1.00  0.63           C  
ATOM   1884  C   ARG A 122      26.979  11.035   2.465  1.00  0.63           C  
ATOM   1885  O   ARG A 122      26.173  11.204   3.382  1.00  0.63           O  
ATOM   1886  CB  ARG A 122      26.159  12.451   0.553  1.00  0.63           C  
ATOM   1887  CG  ARG A 122      25.974  12.538  -0.961  1.00  0.63           C  
ATOM   1888  CD  ARG A 122      26.021  13.926  -1.496  1.00  0.63           C  
ATOM   1889  NE  ARG A 122      25.958  13.907  -2.951  1.00  0.63           N  
ATOM   1890  CZ  ARG A 122      24.801  13.948  -3.644  1.00  0.63           C  
ATOM   1891  NH1 ARG A 122      23.680  14.064  -2.977  1.00  0.63           N  
ATOM   1892  NH2 ARG A 122      24.766  13.864  -4.971  1.00  0.63           N  
ATOM   1893  H   ARG A 122      24.500  10.262   1.178  1.00  0.63           H  
ATOM   1894  HA  ARG A 122      27.378  10.739   0.403  1.00  0.63           H  
ATOM   1895 1HB  ARG A 122      25.231  12.767   1.034  1.00  0.63           H  
ATOM   1896 2HB  ARG A 122      26.945  13.150   0.840  1.00  0.63           H  
ATOM   1897 1HG  ARG A 122      26.750  11.954  -1.460  1.00  0.63           H  
ATOM   1898 2HG  ARG A 122      25.002  12.127  -1.211  1.00  0.63           H  
ATOM   1899 1HD  ARG A 122      25.178  14.501  -1.120  1.00  0.63           H  
ATOM   1900 2HD  ARG A 122      26.957  14.400  -1.203  1.00  0.63           H  
ATOM   1901  HE  ARG A 122      26.854  13.792  -3.458  1.00  0.63           H  
ATOM   1902 1HH1 ARG A 122      23.691  14.124  -1.974  1.00  0.63           H  
ATOM   1903 2HH1 ARG A 122      22.786  14.087  -3.481  1.00  0.63           H  
ATOM   1904 1HH2 ARG A 122      25.622  13.775  -5.503  1.00  0.63           H  
ATOM   1905 2HH2 ARG A 122      23.847  13.867  -5.458  1.00  0.63           H  
ATOM   1906  N   ILE A 123      28.279  10.802   2.655  1.00  0.62           N  
ATOM   1907  CA  ILE A 123      28.873  10.553   3.964  1.00  0.62           C  
ATOM   1908  C   ILE A 123      30.006  11.504   4.389  1.00  0.62           C  
ATOM   1909  O   ILE A 123      30.910  11.801   3.600  1.00  0.62           O  
ATOM   1910  CB  ILE A 123      29.497   9.157   3.914  1.00  0.62           C  
ATOM   1911  CG1 ILE A 123      28.503   8.127   3.512  1.00  0.62           C  
ATOM   1912  CG2 ILE A 123      30.032   8.807   5.251  1.00  0.62           C  
ATOM   1913  CD1 ILE A 123      29.171   6.890   3.140  1.00  0.62           C  
ATOM   1914  H   ILE A 123      28.873  10.689   1.837  1.00  0.62           H  
ATOM   1915  HA  ILE A 123      28.087  10.594   4.713  1.00  0.62           H  
ATOM   1916  HB  ILE A 123      30.286   9.135   3.186  1.00  0.62           H  
ATOM   1917 1HG1 ILE A 123      27.834   7.916   4.316  1.00  0.62           H  
ATOM   1918 2HG1 ILE A 123      27.933   8.460   2.651  1.00  0.62           H  
ATOM   1919 1HG2 ILE A 123      30.461   7.817   5.235  1.00  0.62           H  
ATOM   1920 2HG2 ILE A 123      30.794   9.513   5.558  1.00  0.62           H  
ATOM   1921 3HG2 ILE A 123      29.203   8.832   5.943  1.00  0.62           H  
ATOM   1922 1HD1 ILE A 123      28.441   6.170   2.853  1.00  0.62           H  
ATOM   1923 2HD1 ILE A 123      29.844   7.076   2.304  1.00  0.62           H  
ATOM   1924 3HD1 ILE A 123      29.735   6.518   3.986  1.00  0.62           H  
ATOM   1925  N   GLU A 124      29.957  11.979   5.632  1.00  0.61           N  
ATOM   1926  CA  GLU A 124      31.056  12.763   6.196  1.00  0.61           C  
ATOM   1927  C   GLU A 124      31.682  11.969   7.354  1.00  0.61           C  
ATOM   1928  O   GLU A 124      30.990  11.592   8.306  1.00  0.61           O  
ATOM   1929  CB  GLU A 124      30.582  14.134   6.668  1.00  0.61           C  
ATOM   1930  CG  GLU A 124      31.689  15.020   7.240  1.00  0.61           C  
ATOM   1931  CD  GLU A 124      31.202  16.396   7.656  1.00  0.61           C  
ATOM   1932  OE1 GLU A 124      30.047  16.689   7.448  1.00  0.61           O  
ATOM   1933  OE2 GLU A 124      31.990  17.148   8.181  1.00  0.61           O  
ATOM   1934  H   GLU A 124      29.152  11.750   6.212  1.00  0.61           H  
ATOM   1935  HA  GLU A 124      31.823  12.907   5.434  1.00  0.61           H  
ATOM   1936 1HB  GLU A 124      30.125  14.664   5.833  1.00  0.61           H  
ATOM   1937 2HB  GLU A 124      29.817  14.007   7.436  1.00  0.61           H  
ATOM   1938 1HG  GLU A 124      32.123  14.522   8.109  1.00  0.61           H  
ATOM   1939 2HG  GLU A 124      32.474  15.126   6.491  1.00  0.61           H  
ATOM   1940  N   LEU A 125      32.992  11.713   7.268  1.00  0.60           N  
ATOM   1941  CA  LEU A 125      33.702  10.887   8.254  1.00  0.60           C  
ATOM   1942  C   LEU A 125      34.895  11.541   8.948  1.00  0.60           C  
ATOM   1943  O   LEU A 125      35.767  12.125   8.303  1.00  0.60           O  
ATOM   1944  CB  LEU A 125      34.201   9.621   7.527  1.00  0.60           C  
ATOM   1945  CG  LEU A 125      35.052   8.615   8.327  1.00  0.60           C  
ATOM   1946  CD1 LEU A 125      34.809   7.224   7.792  1.00  0.60           C  
ATOM   1947  CD2 LEU A 125      36.552   8.986   8.162  1.00  0.60           C  
ATOM   1948  H   LEU A 125      33.502  12.053   6.452  1.00  0.60           H  
ATOM   1949  HA  LEU A 125      32.990  10.601   9.025  1.00  0.60           H  
ATOM   1950 1HB  LEU A 125      33.330   9.080   7.152  1.00  0.60           H  
ATOM   1951 2HB  LEU A 125      34.787   9.939   6.668  1.00  0.60           H  
ATOM   1952  HG  LEU A 125      34.768   8.637   9.384  1.00  0.60           H  
ATOM   1953 1HD1 LEU A 125      35.409   6.502   8.350  1.00  0.60           H  
ATOM   1954 2HD1 LEU A 125      33.757   6.985   7.899  1.00  0.60           H  
ATOM   1955 3HD1 LEU A 125      35.085   7.191   6.744  1.00  0.60           H  
ATOM   1956 1HD2 LEU A 125      37.164   8.278   8.710  1.00  0.60           H  
ATOM   1957 2HD2 LEU A 125      36.820   8.953   7.106  1.00  0.60           H  
ATOM   1958 3HD2 LEU A 125      36.733   9.988   8.545  1.00  0.60           H  
ATOM   1959  N   LYS A 126      34.971  11.357  10.265  1.00  0.59           N  
ATOM   1960  CA  LYS A 126      36.084  11.866  11.051  1.00  0.59           C  
ATOM   1961  C   LYS A 126      36.668  10.792  11.967  1.00  0.59           C  
ATOM   1962  O   LYS A 126      35.976  10.226  12.820  1.00  0.59           O  
ATOM   1963  CB  LYS A 126      35.611  13.055  11.894  1.00  0.59           C  
ATOM   1964  CG  LYS A 126      36.666  13.659  12.824  1.00  0.59           C  
ATOM   1965  CD  LYS A 126      37.717  14.458  12.080  1.00  0.59           C  
ATOM   1966  CE  LYS A 126      38.727  15.065  13.040  1.00  0.59           C  
ATOM   1967  NZ  LYS A 126      39.778  15.838  12.332  1.00  0.59           N  
ATOM   1968  H   LYS A 126      34.208  10.880  10.744  1.00  0.59           H  
ATOM   1969  HA  LYS A 126      36.868  12.197  10.376  1.00  0.59           H  
ATOM   1970 1HB  LYS A 126      35.262  13.847  11.230  1.00  0.59           H  
ATOM   1971 2HB  LYS A 126      34.764  12.745  12.508  1.00  0.59           H  
ATOM   1972 1HG  LYS A 126      36.187  14.296  13.566  1.00  0.59           H  
ATOM   1973 2HG  LYS A 126      37.170  12.852  13.336  1.00  0.59           H  
ATOM   1974 1HD  LYS A 126      38.251  13.801  11.403  1.00  0.59           H  
ATOM   1975 2HD  LYS A 126      37.249  15.248  11.496  1.00  0.59           H  
ATOM   1976 1HE  LYS A 126      38.210  15.722  13.736  1.00  0.59           H  
ATOM   1977 2HE  LYS A 126      39.204  14.261  13.597  1.00  0.59           H  
ATOM   1978 1HZ  LYS A 126      40.432  16.214  12.990  1.00  0.59           H  
ATOM   1979 2HZ  LYS A 126      40.282  15.217  11.677  1.00  0.59           H  
ATOM   1980 3HZ  LYS A 126      39.363  16.588  11.807  1.00  0.59           H  
ATOM   1981  N   GLY A 127      37.935  10.459  11.747  1.00  0.58           N  
ATOM   1982  CA  GLY A 127      38.599   9.470  12.574  1.00  0.58           C  
ATOM   1983  C   GLY A 127      39.428  10.151  13.641  1.00  0.58           C  
ATOM   1984  O   GLY A 127      40.238  11.044  13.346  1.00  0.58           O  
ATOM   1985  H   GLY A 127      38.454  10.945  11.028  1.00  0.58           H  
ATOM   1986 1HA  GLY A 127      37.861   8.831  13.049  1.00  0.58           H  
ATOM   1987 2HA  GLY A 127      39.226   8.834  11.965  1.00  0.58           H  
ATOM   1988  N   ILE A 128      39.284   9.695  14.870  1.00  0.57           N  
ATOM   1989  CA  ILE A 128      40.043  10.271  15.954  1.00  0.57           C  
ATOM   1990  C   ILE A 128      40.707   9.207  16.799  1.00  0.57           C  
ATOM   1991  O   ILE A 128      40.305   8.038  16.809  1.00  0.57           O  
ATOM   1992  CB  ILE A 128      39.161  11.182  16.837  1.00  0.57           C  
ATOM   1993  CG1 ILE A 128      38.069  10.388  17.489  1.00  0.57           C  
ATOM   1994  CG2 ILE A 128      38.546  12.303  16.018  1.00  0.57           C  
ATOM   1995  CD1 ILE A 128      37.285  11.184  18.504  1.00  0.57           C  
ATOM   1996  H   ILE A 128      38.626   8.937  15.062  1.00  0.57           H  
ATOM   1997  HA  ILE A 128      40.835  10.888  15.532  1.00  0.57           H  
ATOM   1998  HB  ILE A 128      39.777  11.606  17.632  1.00  0.57           H  
ATOM   1999 1HG1 ILE A 128      37.386  10.016  16.721  1.00  0.57           H  
ATOM   2000 2HG1 ILE A 128      38.516   9.533  17.997  1.00  0.57           H  
ATOM   2001 1HG2 ILE A 128      37.944  12.939  16.662  1.00  0.57           H  
ATOM   2002 2HG2 ILE A 128      39.339  12.890  15.564  1.00  0.57           H  
ATOM   2003 3HG2 ILE A 128      37.916  11.877  15.249  1.00  0.57           H  
ATOM   2004 1HD1 ILE A 128      36.523  10.553  18.948  1.00  0.57           H  
ATOM   2005 2HD1 ILE A 128      37.969  11.529  19.286  1.00  0.57           H  
ATOM   2006 3HD1 ILE A 128      36.817  12.036  18.020  1.00  0.57           H  
ATOM   2007  N   ASP A 129      41.724   9.632  17.523  1.00  0.58           N  
ATOM   2008  CA  ASP A 129      42.440   8.787  18.452  1.00  0.58           C  
ATOM   2009  C   ASP A 129      43.003   7.518  17.819  1.00  0.58           C  
ATOM   2010  O   ASP A 129      43.041   6.496  18.495  1.00  0.58           O  
ATOM   2011  CB  ASP A 129      41.477   8.327  19.564  1.00  0.58           C  
ATOM   2012  CG  ASP A 129      40.830   9.479  20.355  1.00  0.58           C  
ATOM   2013  OD1 ASP A 129      41.473  10.486  20.547  1.00  0.58           O  
ATOM   2014  OD2 ASP A 129      39.665   9.347  20.714  1.00  0.58           O  
ATOM   2015  H   ASP A 129      42.005  10.599  17.437  1.00  0.58           H  
ATOM   2016  HA  ASP A 129      43.265   9.360  18.878  1.00  0.58           H  
ATOM   2017 1HB  ASP A 129      40.695   7.695  19.154  1.00  0.58           H  
ATOM   2018 2HB  ASP A 129      42.034   7.708  20.269  1.00  0.58           H  
ATOM   2019  N   PHE A 130      43.485   7.551  16.566  1.00  0.58           N  
ATOM   2020  CA  PHE A 130      44.021   6.295  16.039  1.00  0.58           C  
ATOM   2021  C   PHE A 130      45.503   6.169  16.239  1.00  0.58           C  
ATOM   2022  O   PHE A 130      46.267   7.077  15.908  1.00  0.58           O  
ATOM   2023  CB  PHE A 130      43.687   6.056  14.571  1.00  0.58           C  
ATOM   2024  CG  PHE A 130      42.291   5.721  14.350  1.00  0.58           C  
ATOM   2025  CD1 PHE A 130      41.370   6.667  14.018  1.00  0.58           C  
ATOM   2026  CD2 PHE A 130      41.879   4.422  14.520  1.00  0.58           C  
ATOM   2027  CE1 PHE A 130      40.072   6.302  13.856  1.00  0.58           C  
ATOM   2028  CE2 PHE A 130      40.578   4.080  14.371  1.00  0.58           C  
ATOM   2029  CZ  PHE A 130      39.690   5.015  14.043  1.00  0.58           C  
ATOM   2030  H   PHE A 130      43.471   8.397  15.996  1.00  0.58           H  
ATOM   2031  HA  PHE A 130      43.552   5.489  16.572  1.00  0.58           H  
ATOM   2032 1HB  PHE A 130      43.902   6.944  14.006  1.00  0.58           H  
ATOM   2033 2HB  PHE A 130      44.302   5.240  14.190  1.00  0.58           H  
ATOM   2034  HD1 PHE A 130      41.676   7.707  13.891  1.00  0.58           H  
ATOM   2035  HD2 PHE A 130      42.615   3.669  14.800  1.00  0.58           H  
ATOM   2036  HE1 PHE A 130      39.333   7.033  13.602  1.00  0.58           H  
ATOM   2037  HE2 PHE A 130      40.248   3.064  14.534  1.00  0.58           H  
ATOM   2038  HZ  PHE A 130      38.660   4.747  13.944  1.00  0.58           H  
ATOM   2039  N   LYS A 131      45.922   5.027  16.749  1.00  0.59           N  
ATOM   2040  CA  LYS A 131      47.340   4.800  16.929  1.00  0.59           C  
ATOM   2041  C   LYS A 131      48.053   4.790  15.586  1.00  0.59           C  
ATOM   2042  O   LYS A 131      47.654   4.081  14.665  1.00  0.59           O  
ATOM   2043  CB  LYS A 131      47.558   3.494  17.685  1.00  0.59           C  
ATOM   2044  CG  LYS A 131      47.116   3.556  19.130  1.00  0.59           C  
ATOM   2045  CD  LYS A 131      47.327   2.241  19.822  1.00  0.59           C  
ATOM   2046  CE  LYS A 131      46.895   2.307  21.278  1.00  0.59           C  
ATOM   2047  NZ  LYS A 131      46.880   0.968  21.888  1.00  0.59           N  
ATOM   2048  H   LYS A 131      45.227   4.321  17.030  1.00  0.59           H  
ATOM   2049  HA  LYS A 131      47.748   5.619  17.522  1.00  0.59           H  
ATOM   2050 1HB  LYS A 131      46.977   2.702  17.208  1.00  0.59           H  
ATOM   2051 2HB  LYS A 131      48.608   3.208  17.645  1.00  0.59           H  
ATOM   2052 1HG  LYS A 131      47.667   4.335  19.655  1.00  0.59           H  
ATOM   2053 2HG  LYS A 131      46.048   3.801  19.163  1.00  0.59           H  
ATOM   2054 1HD  LYS A 131      46.750   1.470  19.310  1.00  0.59           H  
ATOM   2055 2HD  LYS A 131      48.379   1.968  19.779  1.00  0.59           H  
ATOM   2056 1HE  LYS A 131      47.590   2.939  21.826  1.00  0.59           H  
ATOM   2057 2HE  LYS A 131      45.894   2.736  21.343  1.00  0.59           H  
ATOM   2058 1HZ  LYS A 131      46.586   1.027  22.849  1.00  0.59           H  
ATOM   2059 2HZ  LYS A 131      46.192   0.415  21.346  1.00  0.59           H  
ATOM   2060 3HZ  LYS A 131      47.792   0.544  21.836  1.00  0.59           H  
ATOM   2061  N   GLU A 132      49.174   5.497  15.492  1.00  0.59           N  
ATOM   2062  CA  GLU A 132      49.941   5.547  14.243  1.00  0.59           C  
ATOM   2063  C   GLU A 132      50.444   4.164  13.843  1.00  0.59           C  
ATOM   2064  O   GLU A 132      50.593   3.857  12.662  1.00  0.59           O  
ATOM   2065  CB  GLU A 132      51.111   6.521  14.373  1.00  0.59           C  
ATOM   2066  CG  GLU A 132      50.688   7.987  14.467  1.00  0.59           C  
ATOM   2067  CD  GLU A 132      51.847   8.945  14.632  1.00  0.59           C  
ATOM   2068  OE1 GLU A 132      52.952   8.493  14.818  1.00  0.59           O  
ATOM   2069  OE2 GLU A 132      51.621  10.131  14.569  1.00  0.59           O  
ATOM   2070  H   GLU A 132      49.471   6.055  16.281  1.00  0.59           H  
ATOM   2071  HA  GLU A 132      49.283   5.907  13.452  1.00  0.59           H  
ATOM   2072 1HB  GLU A 132      51.692   6.276  15.263  1.00  0.59           H  
ATOM   2073 2HB  GLU A 132      51.771   6.413  13.513  1.00  0.59           H  
ATOM   2074 1HG  GLU A 132      50.139   8.250  13.563  1.00  0.59           H  
ATOM   2075 2HG  GLU A 132      50.007   8.099  15.311  1.00  0.59           H  
ATOM   2076  N   ASP A 133      50.713   3.349  14.857  1.00  0.60           N  
ATOM   2077  CA  ASP A 133      51.209   1.990  14.714  1.00  0.60           C  
ATOM   2078  C   ASP A 133      50.099   0.969  14.969  1.00  0.60           C  
ATOM   2079  O   ASP A 133      50.379  -0.188  15.292  1.00  0.60           O  
ATOM   2080  CB  ASP A 133      52.348   1.731  15.695  1.00  0.60           C  
ATOM   2081  CG  ASP A 133      53.592   2.577  15.425  1.00  0.60           C  
ATOM   2082  OD1 ASP A 133      53.962   2.721  14.286  1.00  0.60           O  
ATOM   2083  OD2 ASP A 133      54.154   3.077  16.370  1.00  0.60           O  
ATOM   2084  H   ASP A 133      50.553   3.702  15.788  1.00  0.60           H  
ATOM   2085  HA  ASP A 133      51.572   1.855  13.695  1.00  0.60           H  
ATOM   2086 1HB  ASP A 133      52.002   1.932  16.709  1.00  0.60           H  
ATOM   2087 2HB  ASP A 133      52.627   0.678  15.650  1.00  0.60           H  
ATOM   2088  N   GLY A 134      48.843   1.402  14.870  1.00  0.60           N  
ATOM   2089  CA  GLY A 134      47.718   0.518  15.118  1.00  0.60           C  
ATOM   2090  C   GLY A 134      47.466  -0.367  13.913  1.00  0.60           C  
ATOM   2091  O   GLY A 134      48.235  -0.367  12.950  1.00  0.60           O  
ATOM   2092  H   GLY A 134      48.636   2.366  14.614  1.00  0.60           H  
ATOM   2093 1HA  GLY A 134      47.907  -0.094  16.000  1.00  0.60           H  
ATOM   2094 2HA  GLY A 134      46.828   1.116  15.321  1.00  0.60           H  
ATOM   2095  N   ASN A 135      46.380  -1.122  13.936  1.00  0.61           N  
ATOM   2096  CA  ASN A 135      46.124  -2.063  12.857  1.00  0.61           C  
ATOM   2097  C   ASN A 135      45.488  -1.348  11.696  1.00  0.61           C  
ATOM   2098  O   ASN A 135      45.697  -1.684  10.522  1.00  0.61           O  
ATOM   2099  CB  ASN A 135      45.244  -3.197  13.340  1.00  0.61           C  
ATOM   2100  CG  ASN A 135      45.955  -4.115  14.271  1.00  0.61           C  
ATOM   2101  OD1 ASN A 135      47.135  -4.426  14.078  1.00  0.61           O  
ATOM   2102  ND2 ASN A 135      45.281  -4.538  15.297  1.00  0.61           N  
ATOM   2103  H   ASN A 135      45.699  -1.005  14.687  1.00  0.61           H  
ATOM   2104  HA  ASN A 135      47.075  -2.462  12.521  1.00  0.61           H  
ATOM   2105 1HB  ASN A 135      44.349  -2.797  13.830  1.00  0.61           H  
ATOM   2106 2HB  ASN A 135      44.928  -3.770  12.485  1.00  0.61           H  
ATOM   2107 1HD2 ASN A 135      45.712  -5.144  15.964  1.00  0.61           H  
ATOM   2108 2HD2 ASN A 135      44.316  -4.244  15.438  1.00  0.61           H  
ATOM   2109  N   ILE A 136      44.770  -0.290  12.018  1.00  0.61           N  
ATOM   2110  CA  ILE A 136      44.082   0.454  10.996  1.00  0.61           C  
ATOM   2111  C   ILE A 136      45.049   1.337  10.236  1.00  0.61           C  
ATOM   2112  O   ILE A 136      45.276   1.143   9.050  1.00  0.61           O  
ATOM   2113  CB  ILE A 136      42.986   1.275  11.666  1.00  0.61           C  
ATOM   2114  CG1 ILE A 136      42.031   0.329  12.240  1.00  0.61           C  
ATOM   2115  CG2 ILE A 136      42.307   2.234  10.731  1.00  0.61           C  
ATOM   2116  CD1 ILE A 136      41.118   0.940  13.107  1.00  0.61           C  
ATOM   2117  H   ILE A 136      44.658  -0.038  13.013  1.00  0.61           H  
ATOM   2118  HA  ILE A 136      43.626  -0.251  10.298  1.00  0.61           H  
ATOM   2119  HB  ILE A 136      43.431   1.837  12.497  1.00  0.61           H  
ATOM   2120 1HG1 ILE A 136      41.481  -0.155  11.444  1.00  0.61           H  
ATOM   2121 2HG1 ILE A 136      42.578  -0.429  12.806  1.00  0.61           H  
ATOM   2122 1HG2 ILE A 136      41.553   2.776  11.292  1.00  0.61           H  
ATOM   2123 2HG2 ILE A 136      43.029   2.938  10.320  1.00  0.61           H  
ATOM   2124 3HG2 ILE A 136      41.840   1.677   9.933  1.00  0.61           H  
ATOM   2125 1HD1 ILE A 136      40.506   0.199  13.475  1.00  0.61           H  
ATOM   2126 2HD1 ILE A 136      41.663   1.402  13.921  1.00  0.61           H  
ATOM   2127 3HD1 ILE A 136      40.534   1.686  12.573  1.00  0.61           H  
ATOM   2128  N   LEU A 137      45.736   2.230  10.925  1.00  0.62           N  
ATOM   2129  CA  LEU A 137      46.643   3.116  10.211  1.00  0.62           C  
ATOM   2130  C   LEU A 137      47.888   2.403   9.697  1.00  0.62           C  
ATOM   2131  O   LEU A 137      48.493   2.833   8.714  1.00  0.62           O  
ATOM   2132  CB  LEU A 137      47.017   4.312  11.071  1.00  0.62           C  
ATOM   2133  CG  LEU A 137      45.849   5.265  11.368  1.00  0.62           C  
ATOM   2134  CD1 LEU A 137      46.341   6.386  12.253  1.00  0.62           C  
ATOM   2135  CD2 LEU A 137      45.266   5.783  10.056  1.00  0.62           C  
ATOM   2136  H   LEU A 137      45.587   2.337  11.919  1.00  0.62           H  
ATOM   2137  HA  LEU A 137      46.110   3.503   9.340  1.00  0.62           H  
ATOM   2138 1HB  LEU A 137      47.412   3.952  12.025  1.00  0.62           H  
ATOM   2139 2HB  LEU A 137      47.799   4.876  10.566  1.00  0.62           H  
ATOM   2140  HG  LEU A 137      45.068   4.729  11.909  1.00  0.62           H  
ATOM   2141 1HD1 LEU A 137      45.522   7.049  12.457  1.00  0.62           H  
ATOM   2142 2HD1 LEU A 137      46.728   5.981  13.186  1.00  0.62           H  
ATOM   2143 3HD1 LEU A 137      47.130   6.936  11.744  1.00  0.62           H  
ATOM   2144 1HD2 LEU A 137      44.437   6.448  10.263  1.00  0.62           H  
ATOM   2145 2HD2 LEU A 137      46.030   6.322   9.495  1.00  0.62           H  
ATOM   2146 3HD2 LEU A 137      44.911   4.941   9.460  1.00  0.62           H  
ATOM   2147  N   GLY A 138      48.271   1.292  10.334  1.00  0.63           N  
ATOM   2148  CA  GLY A 138      49.429   0.547   9.885  1.00  0.63           C  
ATOM   2149  C   GLY A 138      49.086  -0.396   8.726  1.00  0.63           C  
ATOM   2150  O   GLY A 138      49.962  -1.106   8.229  1.00  0.63           O  
ATOM   2151  H   GLY A 138      47.794   0.943  11.162  1.00  0.63           H  
ATOM   2152 1HA  GLY A 138      50.213   1.240   9.581  1.00  0.63           H  
ATOM   2153 2HA  GLY A 138      49.819  -0.032  10.723  1.00  0.63           H  
ATOM   2154  N   HIS A 139      47.808  -0.427   8.308  1.00  0.65           N  
ATOM   2155  CA  HIS A 139      47.347  -1.306   7.237  1.00  0.65           C  
ATOM   2156  C   HIS A 139      47.636  -2.781   7.486  1.00  0.65           C  
ATOM   2157  O   HIS A 139      48.049  -3.499   6.576  1.00  0.65           O  
ATOM   2158  CB  HIS A 139      47.947  -0.867   5.898  1.00  0.65           C  
ATOM   2159  CG  HIS A 139      47.505   0.494   5.462  1.00  0.65           C  
ATOM   2160  ND1 HIS A 139      46.252   0.734   4.948  1.00  0.65           N  
ATOM   2161  CD2 HIS A 139      48.134   1.692   5.494  1.00  0.65           C  
ATOM   2162  CE1 HIS A 139      46.131   2.023   4.671  1.00  0.65           C  
ATOM   2163  NE2 HIS A 139      47.259   2.623   4.990  1.00  0.65           N  
ATOM   2164  H   HIS A 139      47.113   0.188   8.729  1.00  0.65           H  
ATOM   2165  HA  HIS A 139      46.273  -1.210   7.162  1.00  0.65           H  
ATOM   2166 1HB  HIS A 139      49.032  -0.876   5.945  1.00  0.65           H  
ATOM   2167 2HB  HIS A 139      47.653  -1.578   5.128  1.00  0.65           H  
ATOM   2168  HD2 HIS A 139      49.144   1.882   5.857  1.00  0.65           H  
ATOM   2169  HE1 HIS A 139      45.249   2.511   4.251  1.00  0.65           H  
ATOM   2170  HE2 HIS A 139      47.450   3.610   4.890  1.00  0.65           H  
ATOM   2171  N   LYS A 140      47.412  -3.236   8.722  1.00  0.70           N  
ATOM   2172  CA  LYS A 140      47.645  -4.626   9.103  1.00  0.70           C  
ATOM   2173  C   LYS A 140      46.374  -5.454   9.004  1.00  0.70           C  
ATOM   2174  O   LYS A 140      46.371  -6.666   9.232  1.00  0.70           O  
ATOM   2175  CB  LYS A 140      48.197  -4.687  10.516  1.00  0.70           C  
ATOM   2176  CG  LYS A 140      49.581  -4.083  10.674  1.00  0.70           C  
ATOM   2177  CD  LYS A 140      50.038  -4.124  12.122  1.00  0.70           C  
ATOM   2178  CE  LYS A 140      50.177  -5.565  12.643  1.00  0.70           C  
ATOM   2179  NZ  LYS A 140      51.326  -6.314  12.044  1.00  0.70           N  
ATOM   2180  H   LYS A 140      47.036  -2.598   9.423  1.00  0.70           H  
ATOM   2181  HA  LYS A 140      48.382  -5.057   8.422  1.00  0.70           H  
ATOM   2182 1HB  LYS A 140      47.516  -4.195  11.188  1.00  0.70           H  
ATOM   2183 2HB  LYS A 140      48.265  -5.725  10.829  1.00  0.70           H  
ATOM   2184 1HG  LYS A 140      50.291  -4.633  10.056  1.00  0.70           H  
ATOM   2185 2HG  LYS A 140      49.561  -3.046  10.337  1.00  0.70           H  
ATOM   2186 1HD  LYS A 140      51.001  -3.624  12.209  1.00  0.70           H  
ATOM   2187 2HD  LYS A 140      49.319  -3.591  12.745  1.00  0.70           H  
ATOM   2188 1HE  LYS A 140      50.309  -5.532  13.721  1.00  0.70           H  
ATOM   2189 2HE  LYS A 140      49.258  -6.111  12.420  1.00  0.70           H  
ATOM   2190 1HZ  LYS A 140      51.307  -7.252  12.465  1.00  0.70           H  
ATOM   2191 2HZ  LYS A 140      51.231  -6.415  11.017  1.00  0.70           H  
ATOM   2192 3HZ  LYS A 140      52.192  -5.867  12.253  1.00  0.70           H  
ATOM   2193  N   LEU A 141      45.272  -4.804   8.668  1.00  0.77           N  
ATOM   2194  CA  LEU A 141      44.021  -5.530   8.562  1.00  0.77           C  
ATOM   2195  C   LEU A 141      43.907  -6.203   7.201  1.00  0.77           C  
ATOM   2196  O   LEU A 141      44.274  -5.622   6.177  1.00  0.77           O  
ATOM   2197  CB  LEU A 141      42.836  -4.582   8.803  1.00  0.77           C  
ATOM   2198  CG  LEU A 141      42.806  -3.957  10.204  1.00  0.77           C  
ATOM   2199  CD1 LEU A 141      41.624  -2.995  10.341  1.00  0.77           C  
ATOM   2200  CD2 LEU A 141      42.745  -5.081  11.211  1.00  0.77           C  
ATOM   2201  H   LEU A 141      45.308  -3.810   8.492  1.00  0.77           H  
ATOM   2202  HA  LEU A 141      43.995  -6.305   9.325  1.00  0.77           H  
ATOM   2203 1HB  LEU A 141      42.873  -3.778   8.070  1.00  0.77           H  
ATOM   2204 2HB  LEU A 141      41.908  -5.144   8.658  1.00  0.77           H  
ATOM   2205  HG  LEU A 141      43.713  -3.382  10.362  1.00  0.77           H  
ATOM   2206 1HD1 LEU A 141      41.628  -2.564  11.341  1.00  0.77           H  
ATOM   2207 2HD1 LEU A 141      41.717  -2.201   9.600  1.00  0.77           H  
ATOM   2208 3HD1 LEU A 141      40.688  -3.535  10.184  1.00  0.77           H  
ATOM   2209 1HD2 LEU A 141      42.745  -4.675  12.217  1.00  0.77           H  
ATOM   2210 2HD2 LEU A 141      41.849  -5.673  11.062  1.00  0.77           H  
ATOM   2211 3HD2 LEU A 141      43.615  -5.710  11.065  1.00  0.77           H  
ATOM   2212  N   GLU A 142      43.366  -7.413   7.201  1.00  0.87           N  
ATOM   2213  CA  GLU A 142      43.089  -8.158   5.984  1.00  0.87           C  
ATOM   2214  C   GLU A 142      41.697  -7.790   5.536  1.00  0.87           C  
ATOM   2215  O   GLU A 142      40.974  -7.125   6.276  1.00  0.87           O  
ATOM   2216  CB  GLU A 142      43.203  -9.671   6.187  1.00  0.87           C  
ATOM   2217  CG  GLU A 142      44.593 -10.165   6.558  1.00  0.87           C  
ATOM   2218  CD  GLU A 142      44.695 -11.684   6.631  1.00  0.87           C  
ATOM   2219  OE1 GLU A 142      43.683 -12.339   6.583  1.00  0.87           O  
ATOM   2220  OE2 GLU A 142      45.793 -12.180   6.706  1.00  0.87           O  
ATOM   2221  H   GLU A 142      43.113  -7.836   8.092  1.00  0.87           H  
ATOM   2222  HA  GLU A 142      43.794  -7.853   5.210  1.00  0.87           H  
ATOM   2223 1HB  GLU A 142      42.521  -9.977   6.984  1.00  0.87           H  
ATOM   2224 2HB  GLU A 142      42.892 -10.187   5.279  1.00  0.87           H  
ATOM   2225 1HG  GLU A 142      45.314  -9.792   5.832  1.00  0.87           H  
ATOM   2226 2HG  GLU A 142      44.848  -9.744   7.528  1.00  0.87           H  
ATOM   2227  N   TYR A 143      41.327  -8.146   4.307  1.00  0.99           N  
ATOM   2228  CA  TYR A 143      39.976  -7.850   3.831  1.00  0.99           C  
ATOM   2229  C   TYR A 143      39.048  -9.090   3.863  1.00  0.99           C  
ATOM   2230  O   TYR A 143      37.823  -8.994   3.728  1.00  0.99           O  
ATOM   2231  CB  TYR A 143      40.036  -7.254   2.415  1.00  0.99           C  
ATOM   2232  CG  TYR A 143      40.795  -5.887   2.281  1.00  0.99           C  
ATOM   2233  CD1 TYR A 143      41.231  -5.210   3.384  1.00  0.99           C  
ATOM   2234  CD2 TYR A 143      40.977  -5.301   1.045  1.00  0.99           C  
ATOM   2235  CE1 TYR A 143      41.834  -3.990   3.290  1.00  0.99           C  
ATOM   2236  CE2 TYR A 143      41.581  -4.034   0.948  1.00  0.99           C  
ATOM   2237  CZ  TYR A 143      41.995  -3.384   2.084  1.00  0.99           C  
ATOM   2238  OH  TYR A 143      42.551  -2.109   2.029  1.00  0.99           O  
ATOM   2239  H   TYR A 143      41.975  -8.643   3.712  1.00  0.99           H  
ATOM   2240  HA  TYR A 143      39.533  -7.103   4.491  1.00  0.99           H  
ATOM   2241 1HB  TYR A 143      40.518  -7.972   1.748  1.00  0.99           H  
ATOM   2242 2HB  TYR A 143      39.023  -7.117   2.046  1.00  0.99           H  
ATOM   2243  HD1 TYR A 143      41.095  -5.620   4.348  1.00  0.99           H  
ATOM   2244  HD2 TYR A 143      40.627  -5.818   0.153  1.00  0.99           H  
ATOM   2245  HE1 TYR A 143      42.150  -3.501   4.189  1.00  0.99           H  
ATOM   2246  HE2 TYR A 143      41.708  -3.556  -0.021  1.00  0.99           H  
ATOM   2247  HH  TYR A 143      42.848  -1.936   1.128  1.00  0.99           H  
ATOM   2248  N   ASN A 144      39.631 -10.269   4.048  1.00  1.09           N  
ATOM   2249  CA  ASN A 144      38.860 -11.511   3.983  1.00  1.09           C  
ATOM   2250  C   ASN A 144      38.189 -11.863   5.305  1.00  1.09           C  
ATOM   2251  O   ASN A 144      38.768 -12.561   6.144  1.00  1.09           O  
ATOM   2252  CB  ASN A 144      39.740 -12.646   3.522  1.00  1.09           C  
ATOM   2253  CG  ASN A 144      40.166 -12.488   2.086  1.00  1.09           C  
ATOM   2254  OD1 ASN A 144      39.370 -12.093   1.227  1.00  1.09           O  
ATOM   2255  ND2 ASN A 144      41.408 -12.790   1.810  1.00  1.09           N  
ATOM   2256  H   ASN A 144      40.626 -10.308   4.205  1.00  1.09           H  
ATOM   2257  HA  ASN A 144      38.063 -11.379   3.251  1.00  1.09           H  
ATOM   2258 1HB  ASN A 144      40.630 -12.699   4.154  1.00  1.09           H  
ATOM   2259 2HB  ASN A 144      39.203 -13.589   3.630  1.00  1.09           H  
ATOM   2260 1HD2 ASN A 144      41.746 -12.707   0.871  1.00  1.09           H  
ATOM   2261 2HD2 ASN A 144      42.019 -13.109   2.536  1.00  1.09           H  
ATOM   2262  N   TYR A 145      36.974 -11.347   5.479  1.00  1.15           N  
ATOM   2263  CA  TYR A 145      36.199 -11.489   6.720  1.00  1.15           C  
ATOM   2264  C   TYR A 145      35.100 -12.544   6.671  1.00  1.15           C  
ATOM   2265  O   TYR A 145      34.752 -13.071   5.614  1.00  1.15           O  
ATOM   2266  CB  TYR A 145      35.540 -10.174   7.087  1.00  1.15           C  
ATOM   2267  CG  TYR A 145      36.490  -9.106   7.327  1.00  1.15           C  
ATOM   2268  CD1 TYR A 145      37.832  -9.381   7.518  1.00  1.15           C  
ATOM   2269  CD2 TYR A 145      36.032  -7.839   7.333  1.00  1.15           C  
ATOM   2270  CE1 TYR A 145      38.700  -8.369   7.684  1.00  1.15           C  
ATOM   2271  CE2 TYR A 145      36.883  -6.830   7.508  1.00  1.15           C  
ATOM   2272  CZ  TYR A 145      38.228  -7.073   7.670  1.00  1.15           C  
ATOM   2273  OH  TYR A 145      39.107  -6.030   7.826  1.00  1.15           O  
ATOM   2274  H   TYR A 145      36.627 -10.757   4.721  1.00  1.15           H  
ATOM   2275  HA  TYR A 145      36.885 -11.771   7.517  1.00  1.15           H  
ATOM   2276 1HB  TYR A 145      34.871  -9.865   6.282  1.00  1.15           H  
ATOM   2277 2HB  TYR A 145      34.938 -10.301   7.979  1.00  1.15           H  
ATOM   2278  HD1 TYR A 145      38.192 -10.399   7.527  1.00  1.15           H  
ATOM   2279  HD2 TYR A 145      34.971  -7.642   7.188  1.00  1.15           H  
ATOM   2280  HE1 TYR A 145      39.761  -8.575   7.826  1.00  1.15           H  
ATOM   2281  HE2 TYR A 145      36.493  -5.836   7.511  1.00  1.15           H  
ATOM   2282  HH  TYR A 145      39.956  -6.298   7.404  1.00  1.15           H  
ATOM   2283  N   ASN A 146      34.553 -12.822   7.849  1.00  1.15           N  
ATOM   2284  CA  ASN A 146      33.427 -13.721   8.058  1.00  1.15           C  
ATOM   2285  C   ASN A 146      32.110 -12.949   7.972  1.00  1.15           C  
ATOM   2286  O   ASN A 146      32.108 -11.722   8.048  1.00  1.15           O  
ATOM   2287  CB  ASN A 146      33.549 -14.395   9.406  1.00  1.15           C  
ATOM   2288  CG  ASN A 146      34.723 -15.331   9.478  1.00  1.15           C  
ATOM   2289  OD1 ASN A 146      34.971 -16.112   8.552  1.00  1.15           O  
ATOM   2290  ND2 ASN A 146      35.453 -15.267  10.561  1.00  1.15           N  
ATOM   2291  H   ASN A 146      34.931 -12.357   8.663  1.00  1.15           H  
ATOM   2292  HA  ASN A 146      33.423 -14.475   7.270  1.00  1.15           H  
ATOM   2293 1HB  ASN A 146      33.653 -13.633  10.182  1.00  1.15           H  
ATOM   2294 2HB  ASN A 146      32.635 -14.950   9.618  1.00  1.15           H  
ATOM   2295 1HD2 ASN A 146      36.247 -15.868  10.666  1.00  1.15           H  
ATOM   2296 2HD2 ASN A 146      35.217 -14.621  11.287  1.00  1.15           H  
ATOM   2297  N   SER A 147      31.003 -13.661   7.781  1.00  1.10           N  
ATOM   2298  CA  SER A 147      29.665 -13.058   7.804  1.00  1.10           C  
ATOM   2299  C   SER A 147      29.327 -12.509   9.190  1.00  1.10           C  
ATOM   2300  O   SER A 147      29.725 -13.099  10.200  1.00  1.10           O  
ATOM   2301  CB  SER A 147      28.609 -14.060   7.393  1.00  1.10           C  
ATOM   2302  OG  SER A 147      27.325 -13.503   7.500  1.00  1.10           O  
ATOM   2303  H   SER A 147      31.079 -14.662   7.662  1.00  1.10           H  
ATOM   2304  HA  SER A 147      29.650 -12.228   7.096  1.00  1.10           H  
ATOM   2305 1HB  SER A 147      28.781 -14.357   6.372  1.00  1.10           H  
ATOM   2306 2HB  SER A 147      28.678 -14.951   8.012  1.00  1.10           H  
ATOM   2307  HG  SER A 147      27.418 -12.573   7.209  1.00  1.10           H  
ATOM   2308  N   HIS A 148      28.589 -11.393   9.237  1.00  1.01           N  
ATOM   2309  CA  HIS A 148      28.190 -10.797  10.517  1.00  1.01           C  
ATOM   2310  C   HIS A 148      26.710 -10.463  10.596  1.00  1.01           C  
ATOM   2311  O   HIS A 148      26.068 -10.161   9.586  1.00  1.01           O  
ATOM   2312  CB  HIS A 148      28.965  -9.508  10.808  1.00  1.01           C  
ATOM   2313  CG  HIS A 148      30.426  -9.701  10.981  1.00  1.01           C  
ATOM   2314  ND1 HIS A 148      31.309  -9.733   9.927  1.00  1.01           N  
ATOM   2315  CD2 HIS A 148      31.157  -9.894  12.092  1.00  1.01           C  
ATOM   2316  CE1 HIS A 148      32.528  -9.923  10.391  1.00  1.01           C  
ATOM   2317  NE2 HIS A 148      32.458 -10.013  11.703  1.00  1.01           N  
ATOM   2318  H   HIS A 148      28.285 -10.981   8.357  1.00  1.01           H  
ATOM   2319  HA  HIS A 148      28.403 -11.502  11.319  1.00  1.01           H  
ATOM   2320 1HB  HIS A 148      28.812  -8.800   9.994  1.00  1.01           H  
ATOM   2321 2HB  HIS A 148      28.572  -9.044  11.719  1.00  1.01           H  
ATOM   2322  HD1 HIS A 148      31.083  -9.631   8.952  1.00  1.01           H  
ATOM   2323  HD2 HIS A 148      30.895  -9.950  13.149  1.00  1.01           H  
ATOM   2324  HE1 HIS A 148      33.377  -9.976   9.716  1.00  1.01           H  
ATOM   2325  N   ASN A 149      26.174 -10.508  11.816  1.00  0.91           N  
ATOM   2326  CA  ASN A 149      24.792 -10.107  12.043  1.00  0.91           C  
ATOM   2327  C   ASN A 149      24.718  -8.679  12.580  1.00  0.91           C  
ATOM   2328  O   ASN A 149      25.620  -8.227  13.289  1.00  0.91           O  
ATOM   2329  CB  ASN A 149      24.088 -11.062  12.987  1.00  0.91           C  
ATOM   2330  CG  ASN A 149      23.950 -12.460  12.428  1.00  0.91           C  
ATOM   2331  OD1 ASN A 149      23.633 -12.658  11.248  1.00  0.91           O  
ATOM   2332  ND2 ASN A 149      24.185 -13.440  13.266  1.00  0.91           N  
ATOM   2333  H   ASN A 149      26.743 -10.793  12.601  1.00  0.91           H  
ATOM   2334  HA  ASN A 149      24.275 -10.123  11.092  1.00  0.91           H  
ATOM   2335 1HB  ASN A 149      24.631 -11.108  13.931  1.00  0.91           H  
ATOM   2336 2HB  ASN A 149      23.090 -10.672  13.202  1.00  0.91           H  
ATOM   2337 1HD2 ASN A 149      24.110 -14.391  12.960  1.00  0.91           H  
ATOM   2338 2HD2 ASN A 149      24.438 -13.241  14.214  1.00  0.91           H  
ATOM   2339  N   VAL A 150      23.618  -8.003  12.275  1.00  0.84           N  
ATOM   2340  CA  VAL A 150      23.334  -6.658  12.760  1.00  0.84           C  
ATOM   2341  C   VAL A 150      22.010  -6.614  13.514  1.00  0.84           C  
ATOM   2342  O   VAL A 150      21.019  -7.141  13.023  1.00  0.84           O  
ATOM   2343  CB  VAL A 150      23.293  -5.684  11.566  1.00  0.84           C  
ATOM   2344  CG1 VAL A 150      22.957  -4.354  12.012  1.00  0.84           C  
ATOM   2345  CG2 VAL A 150      24.633  -5.679  10.856  1.00  0.84           C  
ATOM   2346  H   VAL A 150      22.957  -8.452  11.647  1.00  0.84           H  
ATOM   2347  HA  VAL A 150      24.120  -6.374  13.439  1.00  0.84           H  
ATOM   2348  HB  VAL A 150      22.522  -6.000  10.878  1.00  0.84           H  
ATOM   2349 1HG1 VAL A 150      22.919  -3.679  11.157  1.00  0.84           H  
ATOM   2350 2HG1 VAL A 150      21.990  -4.381  12.496  1.00  0.84           H  
ATOM   2351 3HG1 VAL A 150      23.700  -4.017  12.708  1.00  0.84           H  
ATOM   2352 1HG2 VAL A 150      24.591  -4.995  10.011  1.00  0.84           H  
ATOM   2353 2HG2 VAL A 150      25.405  -5.358  11.540  1.00  0.84           H  
ATOM   2354 3HG2 VAL A 150      24.864  -6.681  10.496  1.00  0.84           H  
ATOM   2355  N   TYR A 151      21.964  -6.004  14.711  1.00  0.79           N  
ATOM   2356  CA  TYR A 151      20.694  -5.955  15.456  1.00  0.79           C  
ATOM   2357  C   TYR A 151      20.007  -4.591  15.401  1.00  0.79           C  
ATOM   2358  O   TYR A 151      20.545  -3.584  15.873  1.00  0.79           O  
ATOM   2359  CB  TYR A 151      20.894  -6.392  16.897  1.00  0.79           C  
ATOM   2360  CG  TYR A 151      19.603  -6.453  17.683  1.00  0.79           C  
ATOM   2361  CD1 TYR A 151      18.461  -6.967  17.086  1.00  0.79           C  
ATOM   2362  CD2 TYR A 151      19.571  -6.058  18.996  1.00  0.79           C  
ATOM   2363  CE1 TYR A 151      17.288  -7.064  17.787  1.00  0.79           C  
ATOM   2364  CE2 TYR A 151      18.399  -6.165  19.711  1.00  0.79           C  
ATOM   2365  CZ  TYR A 151      17.260  -6.661  19.112  1.00  0.79           C  
ATOM   2366  OH  TYR A 151      16.096  -6.757  19.841  1.00  0.79           O  
ATOM   2367  H   TYR A 151      22.793  -5.561  15.116  1.00  0.79           H  
ATOM   2368  HA  TYR A 151      20.004  -6.666  14.999  1.00  0.79           H  
ATOM   2369 1HB  TYR A 151      21.370  -7.362  16.924  1.00  0.79           H  
ATOM   2370 2HB  TYR A 151      21.563  -5.687  17.395  1.00  0.79           H  
ATOM   2371  HD1 TYR A 151      18.499  -7.292  16.052  1.00  0.79           H  
ATOM   2372  HD2 TYR A 151      20.469  -5.666  19.471  1.00  0.79           H  
ATOM   2373  HE1 TYR A 151      16.397  -7.465  17.303  1.00  0.79           H  
ATOM   2374  HE2 TYR A 151      18.369  -5.853  20.754  1.00  0.79           H  
ATOM   2375  HH  TYR A 151      16.263  -6.477  20.745  1.00  0.79           H  
ATOM   2376  N   ILE A 152      18.815  -4.581  14.797  1.00  0.76           N  
ATOM   2377  CA  ILE A 152      18.013  -3.389  14.538  1.00  0.76           C  
ATOM   2378  C   ILE A 152      16.815  -3.274  15.489  1.00  0.76           C  
ATOM   2379  O   ILE A 152      16.008  -4.198  15.582  1.00  0.76           O  
ATOM   2380  CB  ILE A 152      17.485  -3.446  13.094  1.00  0.76           C  
ATOM   2381  CG1 ILE A 152      18.638  -3.508  12.103  1.00  0.76           C  
ATOM   2382  CG2 ILE A 152      16.676  -2.273  12.820  1.00  0.76           C  
ATOM   2383  CD1 ILE A 152      19.103  -4.897  11.851  1.00  0.76           C  
ATOM   2384  H   ILE A 152      18.429  -5.467  14.472  1.00  0.76           H  
ATOM   2385  HA  ILE A 152      18.638  -2.509  14.674  1.00  0.76           H  
ATOM   2386  HB  ILE A 152      16.884  -4.347  12.962  1.00  0.76           H  
ATOM   2387 1HG1 ILE A 152      18.325  -3.070  11.155  1.00  0.76           H  
ATOM   2388 2HG1 ILE A 152      19.470  -2.944  12.487  1.00  0.76           H  
ATOM   2389 1HG2 ILE A 152      16.308  -2.295  11.804  1.00  0.76           H  
ATOM   2390 2HG2 ILE A 152      15.837  -2.221  13.513  1.00  0.76           H  
ATOM   2391 3HG2 ILE A 152      17.319  -1.455  12.954  1.00  0.76           H  
ATOM   2392 1HD1 ILE A 152      19.931  -4.889  11.146  1.00  0.76           H  
ATOM   2393 2HD1 ILE A 152      19.422  -5.333  12.767  1.00  0.76           H  
ATOM   2394 3HD1 ILE A 152      18.286  -5.485  11.453  1.00  0.76           H  
ATOM   2395  N   MET A 153      16.689  -2.145  16.195  1.00  0.74           N  
ATOM   2396  CA  MET A 153      15.620  -1.932  17.182  1.00  0.74           C  
ATOM   2397  C   MET A 153      14.841  -0.628  16.951  1.00  0.74           C  
ATOM   2398  O   MET A 153      15.432   0.403  16.623  1.00  0.74           O  
ATOM   2399  CB  MET A 153      16.288  -1.852  18.546  1.00  0.74           C  
ATOM   2400  CG  MET A 153      17.023  -3.089  18.972  1.00  0.74           C  
ATOM   2401  SD  MET A 153      18.265  -2.700  20.189  1.00  0.74           S  
ATOM   2402  CE  MET A 153      19.463  -1.971  19.058  1.00  0.74           C  
ATOM   2403  H   MET A 153      17.392  -1.418  16.087  1.00  0.74           H  
ATOM   2404  HA  MET A 153      14.917  -2.763  17.138  1.00  0.74           H  
ATOM   2405 1HB  MET A 153      17.006  -1.030  18.539  1.00  0.74           H  
ATOM   2406 2HB  MET A 153      15.534  -1.621  19.301  1.00  0.74           H  
ATOM   2407 1HG  MET A 153      16.318  -3.797  19.402  1.00  0.74           H  
ATOM   2408 2HG  MET A 153      17.514  -3.565  18.132  1.00  0.74           H  
ATOM   2409 1HE  MET A 153      20.322  -1.635  19.605  1.00  0.74           H  
ATOM   2410 2HE  MET A 153      19.767  -2.709  18.309  1.00  0.74           H  
ATOM   2411 3HE  MET A 153      19.011  -1.125  18.563  1.00  0.74           H  
ATOM   2412  N   ALA A 154      13.532  -0.617  17.218  1.00  0.73           N  
ATOM   2413  CA  ALA A 154      12.799   0.655  17.121  1.00  0.73           C  
ATOM   2414  C   ALA A 154      13.285   1.699  18.111  1.00  0.73           C  
ATOM   2415  O   ALA A 154      13.569   1.384  19.269  1.00  0.73           O  
ATOM   2416  CB  ALA A 154      11.321   0.488  17.432  1.00  0.73           C  
ATOM   2417  H   ALA A 154      13.030  -1.481  17.454  1.00  0.73           H  
ATOM   2418  HA  ALA A 154      12.927   1.038  16.106  1.00  0.73           H  
ATOM   2419 1HB  ALA A 154      10.831   1.456  17.333  1.00  0.73           H  
ATOM   2420 2HB  ALA A 154      10.858  -0.184  16.801  1.00  0.73           H  
ATOM   2421 3HB  ALA A 154      11.214   0.130  18.453  1.00  0.73           H  
ATOM   2422  N   ASP A 155      13.267   2.957  17.686  1.00  0.72           N  
ATOM   2423  CA  ASP A 155      13.483   4.087  18.578  1.00  0.72           C  
ATOM   2424  C   ASP A 155      12.302   5.035  18.448  1.00  0.72           C  
ATOM   2425  O   ASP A 155      12.293   5.992  17.660  1.00  0.72           O  
ATOM   2426  CB  ASP A 155      14.806   4.797  18.299  1.00  0.72           C  
ATOM   2427  CG  ASP A 155      15.060   5.990  19.244  1.00  0.72           C  
ATOM   2428  OD1 ASP A 155      14.111   6.583  19.742  1.00  0.72           O  
ATOM   2429  OD2 ASP A 155      16.214   6.310  19.465  1.00  0.72           O  
ATOM   2430  H   ASP A 155      13.093   3.150  16.707  1.00  0.72           H  
ATOM   2431  HA  ASP A 155      13.511   3.722  19.605  1.00  0.72           H  
ATOM   2432 1HB  ASP A 155      15.627   4.081  18.403  1.00  0.72           H  
ATOM   2433 2HB  ASP A 155      14.819   5.152  17.272  1.00  0.72           H  
ATOM   2434  N   LYS A 156      11.296   4.783  19.270  1.00  0.71           N  
ATOM   2435  CA  LYS A 156      10.047   5.507  19.160  1.00  0.71           C  
ATOM   2436  C   LYS A 156      10.155   6.963  19.602  1.00  0.71           C  
ATOM   2437  O   LYS A 156       9.359   7.795  19.176  1.00  0.71           O  
ATOM   2438  CB  LYS A 156       8.967   4.756  19.927  1.00  0.71           C  
ATOM   2439  CG  LYS A 156       8.602   3.424  19.265  1.00  0.71           C  
ATOM   2440  CD  LYS A 156       7.536   2.667  20.027  1.00  0.71           C  
ATOM   2441  CE  LYS A 156       7.200   1.352  19.327  1.00  0.71           C  
ATOM   2442  NZ  LYS A 156       6.171   0.575  20.068  1.00  0.71           N  
ATOM   2443  H   LYS A 156      11.383   4.025  19.934  1.00  0.71           H  
ATOM   2444  HA  LYS A 156       9.757   5.512  18.109  1.00  0.71           H  
ATOM   2445 1HB  LYS A 156       9.305   4.559  20.945  1.00  0.71           H  
ATOM   2446 2HB  LYS A 156       8.067   5.369  19.988  1.00  0.71           H  
ATOM   2447 1HG  LYS A 156       8.236   3.617  18.260  1.00  0.71           H  
ATOM   2448 2HG  LYS A 156       9.495   2.802  19.192  1.00  0.71           H  
ATOM   2449 1HD  LYS A 156       7.890   2.454  21.037  1.00  0.71           H  
ATOM   2450 2HD  LYS A 156       6.634   3.274  20.096  1.00  0.71           H  
ATOM   2451 1HE  LYS A 156       6.828   1.567  18.326  1.00  0.71           H  
ATOM   2452 2HE  LYS A 156       8.107   0.750  19.243  1.00  0.71           H  
ATOM   2453 1HZ  LYS A 156       5.979  -0.287  19.570  1.00  0.71           H  
ATOM   2454 2HZ  LYS A 156       6.513   0.359  20.995  1.00  0.71           H  
ATOM   2455 3HZ  LYS A 156       5.324   1.119  20.140  1.00  0.71           H  
ATOM   2456  N   GLN A 157      11.134   7.284  20.453  1.00  0.70           N  
ATOM   2457  CA  GLN A 157      11.282   8.664  20.906  1.00  0.70           C  
ATOM   2458  C   GLN A 157      11.735   9.559  19.754  1.00  0.70           C  
ATOM   2459  O   GLN A 157      11.264  10.690  19.613  1.00  0.70           O  
ATOM   2460  CB  GLN A 157      12.262   8.764  22.081  1.00  0.70           C  
ATOM   2461  CG  GLN A 157      11.746   8.133  23.375  1.00  0.70           C  
ATOM   2462  CD  GLN A 157      12.739   8.227  24.534  1.00  0.70           C  
ATOM   2463  OE1 GLN A 157      13.954   8.334  24.347  1.00  0.70           O  
ATOM   2464  NE2 GLN A 157      12.211   8.185  25.754  1.00  0.70           N  
ATOM   2465  H   GLN A 157      11.794   6.578  20.756  1.00  0.70           H  
ATOM   2466  HA  GLN A 157      10.310   9.022  21.243  1.00  0.70           H  
ATOM   2467 1HB  GLN A 157      13.199   8.265  21.807  1.00  0.70           H  
ATOM   2468 2HB  GLN A 157      12.493   9.810  22.274  1.00  0.70           H  
ATOM   2469 1HG  GLN A 157      10.828   8.642  23.670  1.00  0.70           H  
ATOM   2470 2HG  GLN A 157      11.543   7.079  23.186  1.00  0.70           H  
ATOM   2471 1HE2 GLN A 157      12.804   8.240  26.558  1.00  0.70           H  
ATOM   2472 2HE2 GLN A 157      11.221   8.097  25.868  1.00  0.70           H  
ATOM   2473  N   LYS A 158      12.638   9.039  18.908  1.00  0.69           N  
ATOM   2474  CA  LYS A 158      13.100   9.807  17.748  1.00  0.69           C  
ATOM   2475  C   LYS A 158      12.361   9.449  16.461  1.00  0.69           C  
ATOM   2476  O   LYS A 158      12.621  10.042  15.413  1.00  0.69           O  
ATOM   2477  CB  LYS A 158      14.595   9.649  17.490  1.00  0.69           C  
ATOM   2478  CG  LYS A 158      15.513  10.180  18.560  1.00  0.69           C  
ATOM   2479  CD  LYS A 158      16.958  10.196  18.051  1.00  0.69           C  
ATOM   2480  CE  LYS A 158      17.480   8.800  17.850  1.00  0.69           C  
ATOM   2481  NZ  LYS A 158      17.654   8.107  19.130  1.00  0.69           N  
ATOM   2482  H   LYS A 158      13.033   8.103  19.095  1.00  0.69           H  
ATOM   2483  HA  LYS A 158      12.909  10.861  17.945  1.00  0.69           H  
ATOM   2484 1HB  LYS A 158      14.820   8.585  17.370  1.00  0.69           H  
ATOM   2485 2HB  LYS A 158      14.852  10.141  16.557  1.00  0.69           H  
ATOM   2486 1HG  LYS A 158      15.207  11.183  18.853  1.00  0.69           H  
ATOM   2487 2HG  LYS A 158      15.448   9.519  19.433  1.00  0.69           H  
ATOM   2488 1HD  LYS A 158      17.009  10.732  17.104  1.00  0.69           H  
ATOM   2489 2HD  LYS A 158      17.596  10.706  18.773  1.00  0.69           H  
ATOM   2490 1HE  LYS A 158      16.769   8.237  17.245  1.00  0.69           H  
ATOM   2491 2HE  LYS A 158      18.425   8.841  17.328  1.00  0.69           H  
ATOM   2492 1HZ  LYS A 158      17.959   7.154  18.981  1.00  0.69           H  
ATOM   2493 2HZ  LYS A 158      18.305   8.589  19.715  1.00  0.69           H  
ATOM   2494 3HZ  LYS A 158      16.746   8.032  19.605  1.00  0.69           H  
ATOM   2495  N   ASN A 159      11.420   8.503  16.544  1.00  0.68           N  
ATOM   2496  CA  ASN A 159      10.668   8.012  15.390  1.00  0.68           C  
ATOM   2497  C   ASN A 159      11.605   7.434  14.340  1.00  0.68           C  
ATOM   2498  O   ASN A 159      11.443   7.661  13.137  1.00  0.68           O  
ATOM   2499  CB  ASN A 159       9.803   9.103  14.782  1.00  0.68           C  
ATOM   2500  CG  ASN A 159       8.725   9.580  15.720  1.00  0.68           C  
ATOM   2501  OD1 ASN A 159       7.948   8.780  16.256  1.00  0.68           O  
ATOM   2502  ND2 ASN A 159       8.667  10.872  15.933  1.00  0.68           N  
ATOM   2503  H   ASN A 159      11.276   8.039  17.436  1.00  0.68           H  
ATOM   2504  HA  ASN A 159      10.015   7.213  15.732  1.00  0.68           H  
ATOM   2505 1HB  ASN A 159      10.402   9.952  14.473  1.00  0.68           H  
ATOM   2506 2HB  ASN A 159       9.326   8.710  13.885  1.00  0.68           H  
ATOM   2507 1HD2 ASN A 159       7.976  11.245  16.552  1.00  0.68           H  
ATOM   2508 2HD2 ASN A 159       9.319  11.481  15.483  1.00  0.68           H  
ATOM   2509  N   GLY A 160      12.591   6.683  14.818  1.00  0.68           N  
ATOM   2510  CA  GLY A 160      13.581   6.055  13.967  1.00  0.68           C  
ATOM   2511  C   GLY A 160      14.014   4.687  14.485  1.00  0.68           C  
ATOM   2512  O   GLY A 160      13.239   3.962  15.115  1.00  0.68           O  
ATOM   2513  H   GLY A 160      12.639   6.533  15.825  1.00  0.68           H  
ATOM   2514 1HA  GLY A 160      13.199   5.963  12.952  1.00  0.68           H  
ATOM   2515 2HA  GLY A 160      14.446   6.709  13.920  1.00  0.68           H  
ATOM   2516  N   ILE A 161      15.245   4.332  14.142  1.00  0.68           N  
ATOM   2517  CA  ILE A 161      15.894   3.054  14.427  1.00  0.68           C  
ATOM   2518  C   ILE A 161      17.276   3.135  15.093  1.00  0.68           C  
ATOM   2519  O   ILE A 161      18.105   3.976  14.739  1.00  0.68           O  
ATOM   2520  CB  ILE A 161      16.043   2.238  13.137  1.00  0.68           C  
ATOM   2521  CG1 ILE A 161      14.753   1.850  12.586  1.00  0.68           C  
ATOM   2522  CG2 ILE A 161      16.896   1.101  13.326  1.00  0.68           C  
ATOM   2523  CD1 ILE A 161      14.927   1.229  11.268  1.00  0.68           C  
ATOM   2524  H   ILE A 161      15.771   5.018  13.610  1.00  0.68           H  
ATOM   2525  HA  ILE A 161      15.244   2.497  15.102  1.00  0.68           H  
ATOM   2526  HB  ILE A 161      16.494   2.869  12.396  1.00  0.68           H  
ATOM   2527 1HG1 ILE A 161      14.285   1.145  13.267  1.00  0.68           H  
ATOM   2528 2HG1 ILE A 161      14.103   2.713  12.474  1.00  0.68           H  
ATOM   2529 1HG2 ILE A 161      17.002   0.607  12.372  1.00  0.68           H  
ATOM   2530 2HG2 ILE A 161      17.854   1.435  13.658  1.00  0.68           H  
ATOM   2531 3HG2 ILE A 161      16.458   0.429  14.068  1.00  0.68           H  
ATOM   2532 1HD1 ILE A 161      13.986   0.934  10.908  1.00  0.68           H  
ATOM   2533 2HD1 ILE A 161      15.387   1.942  10.582  1.00  0.68           H  
ATOM   2534 3HD1 ILE A 161      15.562   0.354  11.361  1.00  0.68           H  
ATOM   2535  N   LYS A 162      17.512   2.272  16.082  1.00  0.69           N  
ATOM   2536  CA  LYS A 162      18.831   2.136  16.703  1.00  0.69           C  
ATOM   2537  C   LYS A 162      19.438   0.807  16.269  1.00  0.69           C  
ATOM   2538  O   LYS A 162      18.754  -0.219  16.264  1.00  0.69           O  
ATOM   2539  CB  LYS A 162      18.765   2.202  18.218  1.00  0.69           C  
ATOM   2540  CG  LYS A 162      20.116   2.089  18.920  1.00  0.69           C  
ATOM   2541  CD  LYS A 162      19.958   2.229  20.430  1.00  0.69           C  
ATOM   2542  CE  LYS A 162      21.294   2.103  21.145  1.00  0.69           C  
ATOM   2543  NZ  LYS A 162      21.151   2.271  22.623  1.00  0.69           N  
ATOM   2544  H   LYS A 162      16.767   1.634  16.359  1.00  0.69           H  
ATOM   2545  HA  LYS A 162      19.481   2.934  16.346  1.00  0.69           H  
ATOM   2546 1HB  LYS A 162      18.310   3.147  18.518  1.00  0.69           H  
ATOM   2547 2HB  LYS A 162      18.122   1.400  18.586  1.00  0.69           H  
ATOM   2548 1HG  LYS A 162      20.566   1.116  18.702  1.00  0.69           H  
ATOM   2549 2HG  LYS A 162      20.786   2.867  18.544  1.00  0.69           H  
ATOM   2550 1HD  LYS A 162      19.516   3.200  20.664  1.00  0.69           H  
ATOM   2551 2HD  LYS A 162      19.291   1.446  20.794  1.00  0.69           H  
ATOM   2552 1HE  LYS A 162      21.716   1.118  20.938  1.00  0.69           H  
ATOM   2553 2HE  LYS A 162      21.977   2.864  20.766  1.00  0.69           H  
ATOM   2554 1HZ  LYS A 162      22.057   2.178  23.061  1.00  0.69           H  
ATOM   2555 2HZ  LYS A 162      20.770   3.186  22.825  1.00  0.69           H  
ATOM   2556 3HZ  LYS A 162      20.530   1.561  22.982  1.00  0.69           H  
ATOM   2557  N   VAL A 163      20.696   0.815  15.849  1.00  0.71           N  
ATOM   2558  CA  VAL A 163      21.315  -0.425  15.420  1.00  0.71           C  
ATOM   2559  C   VAL A 163      22.647  -0.689  16.122  1.00  0.71           C  
ATOM   2560  O   VAL A 163      23.500   0.201  16.221  1.00  0.71           O  
ATOM   2561  CB  VAL A 163      21.569  -0.407  13.903  1.00  0.71           C  
ATOM   2562  CG1 VAL A 163      22.142  -1.691  13.507  1.00  0.71           C  
ATOM   2563  CG2 VAL A 163      20.311  -0.090  13.167  1.00  0.71           C  
ATOM   2564  H   VAL A 163      21.219   1.680  15.832  1.00  0.71           H  
ATOM   2565  HA  VAL A 163      20.638  -1.239  15.650  1.00  0.71           H  
ATOM   2566  HB  VAL A 163      22.304   0.352  13.667  1.00  0.71           H  
ATOM   2567 1HG1 VAL A 163      22.328  -1.686  12.453  1.00  0.71           H  
ATOM   2568 2HG1 VAL A 163      23.060  -1.861  14.034  1.00  0.71           H  
ATOM   2569 3HG1 VAL A 163      21.437  -2.476  13.745  1.00  0.71           H  
ATOM   2570 1HG2 VAL A 163      20.511  -0.076  12.097  1.00  0.71           H  
ATOM   2571 2HG2 VAL A 163      19.563  -0.823  13.388  1.00  0.71           H  
ATOM   2572 3HG2 VAL A 163      19.975   0.886  13.478  1.00  0.71           H  
ATOM   2573  N   ASN A 164      22.815  -1.900  16.655  1.00  0.73           N  
ATOM   2574  CA  ASN A 164      24.095  -2.266  17.262  1.00  0.73           C  
ATOM   2575  C   ASN A 164      24.720  -3.456  16.533  1.00  0.73           C  
ATOM   2576  O   ASN A 164      24.006  -4.396  16.159  1.00  0.73           O  
ATOM   2577  CB  ASN A 164      23.947  -2.633  18.719  1.00  0.73           C  
ATOM   2578  CG  ASN A 164      23.421  -1.550  19.619  1.00  0.73           C  
ATOM   2579  OD1 ASN A 164      23.637  -0.350  19.436  1.00  0.73           O  
ATOM   2580  ND2 ASN A 164      22.734  -1.986  20.648  1.00  0.73           N  
ATOM   2581  H   ASN A 164      22.063  -2.584  16.562  1.00  0.73           H  
ATOM   2582  HA  ASN A 164      24.789  -1.430  17.171  1.00  0.73           H  
ATOM   2583 1HB  ASN A 164      23.283  -3.496  18.797  1.00  0.73           H  
ATOM   2584 2HB  ASN A 164      24.922  -2.944  19.098  1.00  0.73           H  
ATOM   2585 1HD2 ASN A 164      22.359  -1.343  21.310  1.00  0.73           H  
ATOM   2586 2HD2 ASN A 164      22.590  -2.968  20.772  1.00  0.73           H  
ATOM   2587  N   PHE A 165      26.048  -3.460  16.372  1.00  0.76           N  
ATOM   2588  CA  PHE A 165      26.702  -4.660  15.833  1.00  0.76           C  
ATOM   2589  C   PHE A 165      28.193  -4.757  16.133  1.00  0.76           C  
ATOM   2590  O   PHE A 165      28.843  -3.768  16.472  1.00  0.76           O  
ATOM   2591  CB  PHE A 165      26.390  -4.805  14.346  1.00  0.76           C  
ATOM   2592  CG  PHE A 165      26.835  -3.756  13.403  1.00  0.76           C  
ATOM   2593  CD1 PHE A 165      27.986  -3.895  12.696  1.00  0.76           C  
ATOM   2594  CD2 PHE A 165      26.076  -2.620  13.222  1.00  0.76           C  
ATOM   2595  CE1 PHE A 165      28.373  -2.929  11.780  1.00  0.76           C  
ATOM   2596  CE2 PHE A 165      26.453  -1.653  12.339  1.00  0.76           C  
ATOM   2597  CZ  PHE A 165      27.604  -1.808  11.602  1.00  0.76           C  
ATOM   2598  H   PHE A 165      26.588  -2.634  16.643  1.00  0.76           H  
ATOM   2599  HA  PHE A 165      26.236  -5.521  16.315  1.00  0.76           H  
ATOM   2600 1HB  PHE A 165      26.791  -5.759  13.992  1.00  0.76           H  
ATOM   2601 2HB  PHE A 165      25.346  -4.862  14.241  1.00  0.76           H  
ATOM   2602  HD1 PHE A 165      28.580  -4.790  12.852  1.00  0.76           H  
ATOM   2603  HD2 PHE A 165      25.167  -2.501  13.791  1.00  0.76           H  
ATOM   2604  HE1 PHE A 165      29.291  -3.050  11.207  1.00  0.76           H  
ATOM   2605  HE2 PHE A 165      25.842  -0.764  12.218  1.00  0.76           H  
ATOM   2606  HZ  PHE A 165      27.909  -1.040  10.891  1.00  0.76           H  
ATOM   2607  N   LYS A 166      28.747  -5.961  15.992  1.00  0.78           N  
ATOM   2608  CA  LYS A 166      30.182  -6.152  16.187  1.00  0.78           C  
ATOM   2609  C   LYS A 166      30.819  -6.754  14.945  1.00  0.78           C  
ATOM   2610  O   LYS A 166      30.323  -7.752  14.418  1.00  0.78           O  
ATOM   2611  CB  LYS A 166      30.440  -7.081  17.385  1.00  0.78           C  
ATOM   2612  CG  LYS A 166      29.976  -6.536  18.740  1.00  0.78           C  
ATOM   2613  CD  LYS A 166      30.146  -7.568  19.871  1.00  0.78           C  
ATOM   2614  CE  LYS A 166      31.617  -7.795  20.282  1.00  0.78           C  
ATOM   2615  NZ  LYS A 166      32.195  -6.626  21.019  1.00  0.78           N  
ATOM   2616  H   LYS A 166      28.171  -6.749  15.732  1.00  0.78           H  
ATOM   2617  HA  LYS A 166      30.651  -5.187  16.373  1.00  0.78           H  
ATOM   2618 1HB  LYS A 166      29.951  -8.037  17.218  1.00  0.78           H  
ATOM   2619 2HB  LYS A 166      31.514  -7.269  17.459  1.00  0.78           H  
ATOM   2620 1HG  LYS A 166      30.551  -5.644  18.979  1.00  0.78           H  
ATOM   2621 2HG  LYS A 166      28.928  -6.256  18.680  1.00  0.78           H  
ATOM   2622 1HD  LYS A 166      29.597  -7.222  20.747  1.00  0.78           H  
ATOM   2623 2HD  LYS A 166      29.723  -8.520  19.556  1.00  0.78           H  
ATOM   2624 1HE  LYS A 166      31.662  -8.670  20.926  1.00  0.78           H  
ATOM   2625 2HE  LYS A 166      32.216  -7.979  19.392  1.00  0.78           H  
ATOM   2626 1HZ  LYS A 166      33.144  -6.804  21.282  1.00  0.78           H  
ATOM   2627 2HZ  LYS A 166      32.185  -5.791  20.428  1.00  0.78           H  
ATOM   2628 3HZ  LYS A 166      31.660  -6.435  21.847  1.00  0.78           H  
ATOM   2629  N   ILE A 167      31.917  -6.153  14.493  1.00  0.79           N  
ATOM   2630  CA  ILE A 167      32.636  -6.653  13.322  1.00  0.79           C  
ATOM   2631  C   ILE A 167      34.021  -7.184  13.684  1.00  0.79           C  
ATOM   2632  O   ILE A 167      34.808  -6.511  14.359  1.00  0.79           O  
ATOM   2633  CB  ILE A 167      32.766  -5.584  12.216  1.00  0.79           C  
ATOM   2634  CG1 ILE A 167      31.396  -5.062  11.789  1.00  0.79           C  
ATOM   2635  CG2 ILE A 167      33.491  -6.180  10.998  1.00  0.79           C  
ATOM   2636  CD1 ILE A 167      30.502  -6.110  11.187  1.00  0.79           C  
ATOM   2637  H   ILE A 167      32.263  -5.333  14.994  1.00  0.79           H  
ATOM   2638  HA  ILE A 167      32.068  -7.471  12.904  1.00  0.79           H  
ATOM   2639  HB  ILE A 167      33.339  -4.743  12.592  1.00  0.79           H  
ATOM   2640 1HG1 ILE A 167      30.902  -4.641  12.654  1.00  0.79           H  
ATOM   2641 2HG1 ILE A 167      31.540  -4.272  11.055  1.00  0.79           H  
ATOM   2642 1HG2 ILE A 167      33.593  -5.419  10.227  1.00  0.79           H  
ATOM   2643 2HG2 ILE A 167      34.480  -6.529  11.283  1.00  0.79           H  
ATOM   2644 3HG2 ILE A 167      32.918  -7.015  10.608  1.00  0.79           H  
ATOM   2645 1HD1 ILE A 167      29.551  -5.674  10.900  1.00  0.79           H  
ATOM   2646 2HD1 ILE A 167      30.983  -6.533  10.305  1.00  0.79           H  
ATOM   2647 3HD1 ILE A 167      30.331  -6.895  11.916  1.00  0.79           H  
ATOM   2648  N   ARG A 168      34.313  -8.406  13.249  1.00  0.79           N  
ATOM   2649  CA  ARG A 168      35.609  -9.023  13.473  1.00  0.79           C  
ATOM   2650  C   ARG A 168      36.512  -8.860  12.250  1.00  0.79           C  
ATOM   2651  O   ARG A 168      36.250  -9.422  11.185  1.00  0.79           O  
ATOM   2652  CB  ARG A 168      35.434 -10.492  13.795  1.00  0.79           C  
ATOM   2653  CG  ARG A 168      34.715 -10.791  15.102  1.00  0.79           C  
ATOM   2654  CD  ARG A 168      34.560 -12.253  15.321  1.00  0.79           C  
ATOM   2655  NE  ARG A 168      35.843 -12.912  15.559  1.00  0.79           N  
ATOM   2656  CZ  ARG A 168      36.442 -13.012  16.766  1.00  0.79           C  
ATOM   2657  NH1 ARG A 168      35.864 -12.509  17.829  1.00  0.79           N  
ATOM   2658  NH2 ARG A 168      37.607 -13.621  16.882  1.00  0.79           N  
ATOM   2659  H   ARG A 168      33.620  -8.932  12.721  1.00  0.79           H  
ATOM   2660  HA  ARG A 168      36.091  -8.535  14.322  1.00  0.79           H  
ATOM   2661 1HB  ARG A 168      34.840 -10.948  13.006  1.00  0.79           H  
ATOM   2662 2HB  ARG A 168      36.378 -10.987  13.786  1.00  0.79           H  
ATOM   2663 1HG  ARG A 168      35.290 -10.393  15.925  1.00  0.79           H  
ATOM   2664 2HG  ARG A 168      33.724 -10.331  15.087  1.00  0.79           H  
ATOM   2665 1HD  ARG A 168      33.922 -12.424  16.188  1.00  0.79           H  
ATOM   2666 2HD  ARG A 168      34.103 -12.703  14.440  1.00  0.79           H  
ATOM   2667  HE  ARG A 168      36.321 -13.315  14.762  1.00  0.79           H  
ATOM   2668 1HH1 ARG A 168      34.970 -12.045  17.745  1.00  0.79           H  
ATOM   2669 2HH1 ARG A 168      36.310 -12.587  18.732  1.00  0.79           H  
ATOM   2670 1HH2 ARG A 168      38.055 -14.013  16.065  1.00  0.79           H  
ATOM   2671 2HH2 ARG A 168      38.050 -13.697  17.785  1.00  0.79           H  
ATOM   2672  N   HIS A 169      37.566  -8.074  12.402  1.00  0.79           N  
ATOM   2673  CA  HIS A 169      38.479  -7.790  11.312  1.00  0.79           C  
ATOM   2674  C   HIS A 169      39.759  -8.618  11.430  1.00  0.79           C  
ATOM   2675  O   HIS A 169      40.575  -8.420  12.333  1.00  0.79           O  
ATOM   2676  CB  HIS A 169      38.861  -6.311  11.304  1.00  0.79           C  
ATOM   2677  CG  HIS A 169      37.780  -5.312  11.041  1.00  0.79           C  
ATOM   2678  ND1 HIS A 169      37.630  -4.725   9.821  1.00  0.79           N  
ATOM   2679  CD2 HIS A 169      36.806  -4.799  11.830  1.00  0.79           C  
ATOM   2680  CE1 HIS A 169      36.610  -3.889   9.846  1.00  0.79           C  
ATOM   2681  NE2 HIS A 169      36.082  -3.908  11.053  1.00  0.79           N  
ATOM   2682  H   HIS A 169      37.745  -7.641  13.301  1.00  0.79           H  
ATOM   2683  HA  HIS A 169      38.001  -8.032  10.370  1.00  0.79           H  
ATOM   2684 1HB  HIS A 169      39.256  -6.064  12.255  1.00  0.79           H  
ATOM   2685 2HB  HIS A 169      39.644  -6.155  10.567  1.00  0.79           H  
ATOM   2686  HD1 HIS A 169      38.217  -4.944   9.024  1.00  0.79           H  
ATOM   2687  HD2 HIS A 169      36.533  -4.970  12.877  1.00  0.79           H  
ATOM   2688  HE1 HIS A 169      36.334  -3.326   8.958  1.00  0.79           H  
ATOM   2689  N   ASN A 170      39.947  -9.564  10.536  1.00  0.78           N  
ATOM   2690  CA  ASN A 170      41.123 -10.418  10.626  1.00  0.78           C  
ATOM   2691  C   ASN A 170      42.392  -9.574  10.415  1.00  0.78           C  
ATOM   2692  O   ASN A 170      42.417  -8.722   9.526  1.00  0.78           O  
ATOM   2693  CB  ASN A 170      40.979 -11.554   9.621  1.00  0.78           C  
ATOM   2694  CG  ASN A 170      39.833 -12.495  10.013  1.00  0.78           C  
ATOM   2695  OD1 ASN A 170      39.628 -12.741  11.205  1.00  0.78           O  
ATOM   2696  ND2 ASN A 170      39.077 -12.999   9.058  1.00  0.78           N  
ATOM   2697  H   ASN A 170      39.264  -9.707   9.802  1.00  0.78           H  
ATOM   2698  HA  ASN A 170      41.179 -10.842  11.630  1.00  0.78           H  
ATOM   2699 1HB  ASN A 170      40.782 -11.146   8.624  1.00  0.78           H  
ATOM   2700 2HB  ASN A 170      41.913 -12.119   9.566  1.00  0.78           H  
ATOM   2701 1HD2 ASN A 170      38.322 -13.605   9.296  1.00  0.78           H  
ATOM   2702 2HD2 ASN A 170      39.230 -12.783   8.076  1.00  0.78           H  
ATOM   2703  N   ILE A 171      43.417  -9.804  11.240  1.00  0.78           N  
ATOM   2704  CA  ILE A 171      44.712  -9.109  11.192  1.00  0.78           C  
ATOM   2705  C   ILE A 171      45.738 -10.028  10.530  1.00  0.78           C  
ATOM   2706  O   ILE A 171      45.700 -11.242  10.738  1.00  0.78           O  
ATOM   2707  CB  ILE A 171      45.199  -8.709  12.605  1.00  0.78           C  
ATOM   2708  CG1 ILE A 171      44.206  -7.789  13.277  1.00  0.78           C  
ATOM   2709  CG2 ILE A 171      46.545  -7.949  12.536  1.00  0.78           C  
ATOM   2710  CD1 ILE A 171      44.451  -7.674  14.746  1.00  0.78           C  
ATOM   2711  H   ILE A 171      43.310 -10.496  11.987  1.00  0.78           H  
ATOM   2712  HA  ILE A 171      44.616  -8.210  10.588  1.00  0.78           H  
ATOM   2713  HB  ILE A 171      45.324  -9.592  13.216  1.00  0.78           H  
ATOM   2714 1HG1 ILE A 171      44.310  -6.805  12.861  1.00  0.78           H  
ATOM   2715 2HG1 ILE A 171      43.191  -8.145  13.106  1.00  0.78           H  
ATOM   2716 1HG2 ILE A 171      46.852  -7.674  13.545  1.00  0.78           H  
ATOM   2717 2HG2 ILE A 171      47.312  -8.549  12.100  1.00  0.78           H  
ATOM   2718 3HG2 ILE A 171      46.415  -7.045  11.941  1.00  0.78           H  
ATOM   2719 1HD1 ILE A 171      43.756  -7.007  15.203  1.00  0.78           H  
ATOM   2720 2HD1 ILE A 171      44.336  -8.642  15.194  1.00  0.78           H  
ATOM   2721 3HD1 ILE A 171      45.459  -7.310  14.916  1.00  0.78           H  
ATOM   2722  N   GLU A 172      46.647  -9.467   9.736  1.00  0.78           N  
ATOM   2723  CA  GLU A 172      47.672 -10.240   9.018  1.00  0.78           C  
ATOM   2724  C   GLU A 172      48.521 -11.179   9.909  1.00  0.78           C  
ATOM   2725  O   GLU A 172      49.147 -12.111   9.405  1.00  0.78           O  
ATOM   2726  CB  GLU A 172      48.630  -9.284   8.286  1.00  0.78           C  
ATOM   2727  CG  GLU A 172      49.532  -8.441   9.216  1.00  0.78           C  
ATOM   2728  CD  GLU A 172      50.480  -7.508   8.482  1.00  0.78           C  
ATOM   2729  OE1 GLU A 172      50.512  -7.547   7.274  1.00  0.78           O  
ATOM   2730  OE2 GLU A 172      51.199  -6.769   9.145  1.00  0.78           O  
ATOM   2731  H   GLU A 172      46.610  -8.457   9.594  1.00  0.78           H  
ATOM   2732  HA  GLU A 172      47.165 -10.854   8.276  1.00  0.78           H  
ATOM   2733 1HB  GLU A 172      49.272  -9.855   7.618  1.00  0.78           H  
ATOM   2734 2HB  GLU A 172      48.047  -8.592   7.674  1.00  0.78           H  
ATOM   2735 1HG  GLU A 172      48.896  -7.853   9.875  1.00  0.78           H  
ATOM   2736 2HG  GLU A 172      50.122  -9.111   9.837  1.00  0.78           H  
ATOM   2737  N   ASP A 173      48.544 -10.940  11.221  1.00  0.78           N  
ATOM   2738  CA  ASP A 173      49.319 -11.740  12.165  1.00  0.78           C  
ATOM   2739  C   ASP A 173      48.535 -12.933  12.743  1.00  0.78           C  
ATOM   2740  O   ASP A 173      49.063 -13.684  13.564  1.00  0.78           O  
ATOM   2741  CB  ASP A 173      49.806 -10.855  13.311  1.00  0.78           C  
ATOM   2742  CG  ASP A 173      50.811  -9.807  12.848  1.00  0.78           C  
ATOM   2743  OD1 ASP A 173      51.643 -10.118  12.040  1.00  0.78           O  
ATOM   2744  OD2 ASP A 173      50.723  -8.684  13.298  1.00  0.78           O  
ATOM   2745  H   ASP A 173      47.995 -10.171  11.567  1.00  0.78           H  
ATOM   2746  HA  ASP A 173      50.189 -12.134  11.639  1.00  0.78           H  
ATOM   2747 1HB  ASP A 173      48.950 -10.350  13.765  1.00  0.78           H  
ATOM   2748 2HB  ASP A 173      50.268 -11.476  14.079  1.00  0.78           H  
ATOM   2749  N   GLY A 174      47.277 -13.105  12.326  1.00  0.79           N  
ATOM   2750  CA  GLY A 174      46.420 -14.204  12.789  1.00  0.79           C  
ATOM   2751  C   GLY A 174      45.469 -13.816  13.927  1.00  0.79           C  
ATOM   2752  O   GLY A 174      44.532 -14.554  14.242  1.00  0.79           O  
ATOM   2753  H   GLY A 174      46.877 -12.451  11.651  1.00  0.79           H  
ATOM   2754 1HA  GLY A 174      45.835 -14.567  11.945  1.00  0.79           H  
ATOM   2755 2HA  GLY A 174      47.048 -15.033  13.111  1.00  0.79           H  
ATOM   2756  N   SER A 175      45.721 -12.671  14.543  1.00  0.78           N  
ATOM   2757  CA  SER A 175      44.880 -12.143  15.608  1.00  0.78           C  
ATOM   2758  C   SER A 175      43.686 -11.438  14.971  1.00  0.78           C  
ATOM   2759  O   SER A 175      43.659 -11.295  13.745  1.00  0.78           O  
ATOM   2760  CB  SER A 175      45.691 -11.243  16.527  1.00  0.78           C  
ATOM   2761  OG  SER A 175      46.157 -10.105  15.866  1.00  0.78           O  
ATOM   2762  H   SER A 175      46.521 -12.141  14.241  1.00  0.78           H  
ATOM   2763  HA  SER A 175      44.502 -12.976  16.203  1.00  0.78           H  
ATOM   2764 1HB  SER A 175      45.072 -10.943  17.371  1.00  0.78           H  
ATOM   2765 2HB  SER A 175      46.535 -11.803  16.925  1.00  0.78           H  
ATOM   2766  HG  SER A 175      46.568  -9.556  16.540  1.00  0.78           H  
ATOM   2767  N   VAL A 176      42.686 -11.056  15.774  1.00  0.76           N  
ATOM   2768  CA  VAL A 176      41.507 -10.377  15.229  1.00  0.76           C  
ATOM   2769  C   VAL A 176      41.217  -9.039  15.917  1.00  0.76           C  
ATOM   2770  O   VAL A 176      41.224  -8.944  17.146  1.00  0.76           O  
ATOM   2771  CB  VAL A 176      40.267 -11.287  15.348  1.00  0.76           C  
ATOM   2772  CG1 VAL A 176      39.043 -10.586  14.790  1.00  0.76           C  
ATOM   2773  CG2 VAL A 176      40.512 -12.584  14.594  1.00  0.76           C  
ATOM   2774  H   VAL A 176      42.754 -11.218  16.768  1.00  0.76           H  
ATOM   2775  HA  VAL A 176      41.682 -10.175  14.170  1.00  0.76           H  
ATOM   2776  HB  VAL A 176      40.073 -11.493  16.399  1.00  0.76           H  
ATOM   2777 1HG1 VAL A 176      38.212 -11.246  14.906  1.00  0.76           H  
ATOM   2778 2HG1 VAL A 176      38.846  -9.668  15.311  1.00  0.76           H  
ATOM   2779 3HG1 VAL A 176      39.199 -10.369  13.736  1.00  0.76           H  
ATOM   2780 1HG2 VAL A 176      39.641 -13.225  14.675  1.00  0.76           H  
ATOM   2781 2HG2 VAL A 176      40.698 -12.359  13.547  1.00  0.76           H  
ATOM   2782 3HG2 VAL A 176      41.376 -13.103  15.007  1.00  0.76           H  
ATOM   2783  N   GLN A 177      40.979  -8.010  15.110  1.00  0.73           N  
ATOM   2784  CA  GLN A 177      40.629  -6.673  15.570  1.00  0.73           C  
ATOM   2785  C   GLN A 177      39.115  -6.565  15.709  1.00  0.73           C  
ATOM   2786  O   GLN A 177      38.386  -6.843  14.761  1.00  0.73           O  
ATOM   2787  CB  GLN A 177      41.158  -5.632  14.572  1.00  0.73           C  
ATOM   2788  CG  GLN A 177      40.776  -4.208  14.832  1.00  0.73           C  
ATOM   2789  CD  GLN A 177      41.451  -3.658  16.036  1.00  0.73           C  
ATOM   2790  OE1 GLN A 177      42.688  -3.617  16.146  1.00  0.73           O  
ATOM   2791  NE2 GLN A 177      40.653  -3.235  16.985  1.00  0.73           N  
ATOM   2792  H   GLN A 177      40.995  -8.170  14.105  1.00  0.73           H  
ATOM   2793  HA  GLN A 177      41.080  -6.503  16.547  1.00  0.73           H  
ATOM   2794 1HB  GLN A 177      42.227  -5.628  14.596  1.00  0.73           H  
ATOM   2795 2HB  GLN A 177      40.890  -5.910  13.582  1.00  0.73           H  
ATOM   2796 1HG  GLN A 177      41.055  -3.600  13.969  1.00  0.73           H  
ATOM   2797 2HG  GLN A 177      39.697  -4.165  14.992  1.00  0.73           H  
ATOM   2798 1HE2 GLN A 177      41.060  -2.872  17.848  1.00  0.73           H  
ATOM   2799 2HE2 GLN A 177      39.654  -3.283  16.872  1.00  0.73           H  
ATOM   2800  N   LEU A 178      38.614  -6.194  16.880  1.00  0.70           N  
ATOM   2801  CA  LEU A 178      37.159  -6.110  17.006  1.00  0.70           C  
ATOM   2802  C   LEU A 178      36.658  -4.681  17.056  1.00  0.70           C  
ATOM   2803  O   LEU A 178      37.185  -3.842  17.802  1.00  0.70           O  
ATOM   2804  CB  LEU A 178      36.656  -6.879  18.228  1.00  0.70           C  
ATOM   2805  CG  LEU A 178      36.492  -8.392  18.005  1.00  0.70           C  
ATOM   2806  CD1 LEU A 178      37.851  -9.087  18.047  1.00  0.70           C  
ATOM   2807  CD2 LEU A 178      35.553  -8.948  19.040  1.00  0.70           C  
ATOM   2808  H   LEU A 178      39.222  -5.981  17.660  1.00  0.70           H  
ATOM   2809  HA  LEU A 178      36.708  -6.578  16.134  1.00  0.70           H  
ATOM   2810 1HB  LEU A 178      37.356  -6.731  19.050  1.00  0.70           H  
ATOM   2811 2HB  LEU A 178      35.686  -6.473  18.517  1.00  0.70           H  
ATOM   2812  HG  LEU A 178      36.075  -8.551  17.017  1.00  0.70           H  
ATOM   2813 1HD1 LEU A 178      37.725 -10.151  17.864  1.00  0.70           H  
ATOM   2814 2HD1 LEU A 178      38.494  -8.679  17.302  1.00  0.70           H  
ATOM   2815 3HD1 LEU A 178      38.306  -8.941  19.024  1.00  0.70           H  
ATOM   2816 1HD2 LEU A 178      35.411 -10.006  18.879  1.00  0.70           H  
ATOM   2817 2HD2 LEU A 178      35.971  -8.787  20.034  1.00  0.70           H  
ATOM   2818 3HD2 LEU A 178      34.596  -8.438  18.960  1.00  0.70           H  
ATOM   2819  N   ALA A 179      35.642  -4.417  16.229  1.00  0.68           N  
ATOM   2820  CA  ALA A 179      35.020  -3.107  16.164  1.00  0.68           C  
ATOM   2821  C   ALA A 179      33.578  -3.130  16.641  1.00  0.68           C  
ATOM   2822  O   ALA A 179      32.770  -3.934  16.164  1.00  0.68           O  
ATOM   2823  CB  ALA A 179      35.057  -2.596  14.751  1.00  0.68           C  
ATOM   2824  H   ALA A 179      35.290  -5.159  15.624  1.00  0.68           H  
ATOM   2825  HA  ALA A 179      35.584  -2.445  16.801  1.00  0.68           H  
ATOM   2826 1HB  ALA A 179      34.628  -1.598  14.710  1.00  0.68           H  
ATOM   2827 2HB  ALA A 179      36.065  -2.571  14.435  1.00  0.68           H  
ATOM   2828 3HB  ALA A 179      34.497  -3.264  14.108  1.00  0.68           H  
ATOM   2829  N   ASP A 180      33.242  -2.221  17.548  1.00  0.65           N  
ATOM   2830  CA  ASP A 180      31.871  -2.109  18.036  1.00  0.65           C  
ATOM   2831  C   ASP A 180      31.184  -0.929  17.371  1.00  0.65           C  
ATOM   2832  O   ASP A 180      31.677   0.201  17.427  1.00  0.65           O  
ATOM   2833  CB  ASP A 180      31.799  -1.969  19.551  1.00  0.65           C  
ATOM   2834  CG  ASP A 180      32.245  -3.213  20.298  1.00  0.65           C  
ATOM   2835  OD1 ASP A 180      32.358  -4.248  19.680  1.00  0.65           O  
ATOM   2836  OD2 ASP A 180      32.448  -3.144  21.484  1.00  0.65           O  
ATOM   2837  H   ASP A 180      33.963  -1.587  17.892  1.00  0.65           H  
ATOM   2838  HA  ASP A 180      31.323  -3.010  17.759  1.00  0.65           H  
ATOM   2839 1HB  ASP A 180      32.407  -1.125  19.870  1.00  0.65           H  
ATOM   2840 2HB  ASP A 180      30.770  -1.760  19.830  1.00  0.65           H  
ATOM   2841  N   HIS A 181      30.074  -1.200  16.705  1.00  0.63           N  
ATOM   2842  CA  HIS A 181      29.361  -0.181  15.958  1.00  0.63           C  
ATOM   2843  C   HIS A 181      28.035   0.159  16.599  1.00  0.63           C  
ATOM   2844  O   HIS A 181      27.245  -0.729  16.949  1.00  0.63           O  
ATOM   2845  CB  HIS A 181      29.059  -0.698  14.562  1.00  0.63           C  
ATOM   2846  CG  HIS A 181      30.252  -1.033  13.742  1.00  0.63           C  
ATOM   2847  ND1 HIS A 181      30.612  -0.323  12.629  1.00  0.63           N  
ATOM   2848  CD2 HIS A 181      31.172  -2.006  13.880  1.00  0.63           C  
ATOM   2849  CE1 HIS A 181      31.714  -0.841  12.121  1.00  0.63           C  
ATOM   2850  NE2 HIS A 181      32.074  -1.856  12.860  1.00  0.63           N  
ATOM   2851  H   HIS A 181      29.708  -2.153  16.694  1.00  0.63           H  
ATOM   2852  HA  HIS A 181      29.955   0.730  15.892  1.00  0.63           H  
ATOM   2853 1HB  HIS A 181      28.463  -1.598  14.658  1.00  0.63           H  
ATOM   2854 2HB  HIS A 181      28.463   0.038  14.026  1.00  0.63           H  
ATOM   2855  HD2 HIS A 181      31.191  -2.760  14.662  1.00  0.63           H  
ATOM   2856  HE1 HIS A 181      32.244  -0.485  11.247  1.00  0.63           H  
ATOM   2857  HE2 HIS A 181      32.891  -2.430  12.704  1.00  0.63           H  
ATOM   2858  N   TYR A 182      27.777   1.455  16.708  1.00  0.62           N  
ATOM   2859  CA  TYR A 182      26.509   1.929  17.229  1.00  0.62           C  
ATOM   2860  C   TYR A 182      25.963   2.925  16.226  1.00  0.62           C  
ATOM   2861  O   TYR A 182      26.683   3.823  15.774  1.00  0.62           O  
ATOM   2862  CB  TYR A 182      26.723   2.586  18.585  1.00  0.62           C  
ATOM   2863  CG  TYR A 182      27.374   1.652  19.580  1.00  0.62           C  
ATOM   2864  CD1 TYR A 182      28.763   1.553  19.613  1.00  0.62           C  
ATOM   2865  CD2 TYR A 182      26.606   0.896  20.438  1.00  0.62           C  
ATOM   2866  CE1 TYR A 182      29.372   0.703  20.508  1.00  0.62           C  
ATOM   2867  CE2 TYR A 182      27.213   0.040  21.331  1.00  0.62           C  
ATOM   2868  CZ  TYR A 182      28.593  -0.057  21.370  1.00  0.62           C  
ATOM   2869  OH  TYR A 182      29.193  -0.912  22.270  1.00  0.62           O  
ATOM   2870  H   TYR A 182      28.496   2.129  16.439  1.00  0.62           H  
ATOM   2871  HA  TYR A 182      25.804   1.100  17.314  1.00  0.62           H  
ATOM   2872 1HB  TYR A 182      27.357   3.469  18.472  1.00  0.62           H  
ATOM   2873 2HB  TYR A 182      25.765   2.908  18.990  1.00  0.62           H  
ATOM   2874  HD1 TYR A 182      29.370   2.149  18.924  1.00  0.62           H  
ATOM   2875  HD2 TYR A 182      25.523   0.975  20.407  1.00  0.62           H  
ATOM   2876  HE1 TYR A 182      30.457   0.625  20.534  1.00  0.62           H  
ATOM   2877  HE2 TYR A 182      26.604  -0.558  22.008  1.00  0.62           H  
ATOM   2878  HH  TYR A 182      30.147  -0.776  22.267  1.00  0.62           H  
ATOM   2879  N   GLN A 183      24.685   2.811  15.893  1.00  0.62           N  
ATOM   2880  CA  GLN A 183      24.138   3.713  14.892  1.00  0.62           C  
ATOM   2881  C   GLN A 183      22.682   4.097  15.105  1.00  0.62           C  
ATOM   2882  O   GLN A 183      21.857   3.299  15.543  1.00  0.62           O  
ATOM   2883  CB  GLN A 183      24.374   3.057  13.524  1.00  0.62           C  
ATOM   2884  CG  GLN A 183      24.028   3.846  12.333  1.00  0.62           C  
ATOM   2885  CD  GLN A 183      22.738   3.509  11.762  1.00  0.62           C  
ATOM   2886  OE1 GLN A 183      22.299   2.352  11.684  1.00  0.62           O  
ATOM   2887  NE2 GLN A 183      22.090   4.497  11.305  1.00  0.62           N  
ATOM   2888  H   GLN A 183      24.128   2.040  16.259  1.00  0.62           H  
ATOM   2889  HA  GLN A 183      24.708   4.635  14.927  1.00  0.62           H  
ATOM   2890 1HB  GLN A 183      25.429   2.798  13.435  1.00  0.62           H  
ATOM   2891 2HB  GLN A 183      23.818   2.128  13.478  1.00  0.62           H  
ATOM   2892 1HG  GLN A 183      24.004   4.897  12.594  1.00  0.62           H  
ATOM   2893 2HG  GLN A 183      24.781   3.681  11.577  1.00  0.62           H  
ATOM   2894 1HE2 GLN A 183      21.215   4.345  10.886  1.00  0.62           H  
ATOM   2895 2HE2 GLN A 183      22.454   5.431  11.385  1.00  0.62           H  
ATOM   2896  N   GLN A 184      22.367   5.350  14.797  1.00  0.61           N  
ATOM   2897  CA  GLN A 184      20.994   5.820  14.888  1.00  0.61           C  
ATOM   2898  C   GLN A 184      20.518   6.274  13.510  1.00  0.61           C  
ATOM   2899  O   GLN A 184      21.276   6.867  12.736  1.00  0.61           O  
ATOM   2900  CB  GLN A 184      20.898   6.943  15.924  1.00  0.61           C  
ATOM   2901  CG  GLN A 184      21.324   6.493  17.337  1.00  0.61           C  
ATOM   2902  CD  GLN A 184      21.211   7.579  18.407  1.00  0.61           C  
ATOM   2903  OE1 GLN A 184      20.802   8.714  18.147  1.00  0.61           O  
ATOM   2904  NE2 GLN A 184      21.588   7.227  19.631  1.00  0.61           N  
ATOM   2905  H   GLN A 184      23.101   5.982  14.482  1.00  0.61           H  
ATOM   2906  HA  GLN A 184      20.357   4.998  15.207  1.00  0.61           H  
ATOM   2907 1HB  GLN A 184      21.534   7.778  15.618  1.00  0.61           H  
ATOM   2908 2HB  GLN A 184      19.873   7.304  15.967  1.00  0.61           H  
ATOM   2909 1HG  GLN A 184      20.693   5.650  17.634  1.00  0.61           H  
ATOM   2910 2HG  GLN A 184      22.366   6.177  17.298  1.00  0.61           H  
ATOM   2911 1HE2 GLN A 184      21.556   7.892  20.381  1.00  0.61           H  
ATOM   2912 2HE2 GLN A 184      21.923   6.302  19.803  1.00  0.61           H  
ATOM   2913  N   ASN A 185      19.253   6.004  13.208  1.00  0.62           N  
ATOM   2914  CA  ASN A 185      18.655   6.316  11.911  1.00  0.62           C  
ATOM   2915  C   ASN A 185      17.279   6.948  11.998  1.00  0.62           C  
ATOM   2916  O   ASN A 185      16.349   6.359  12.549  1.00  0.62           O  
ATOM   2917  CB  ASN A 185      18.565   5.051  11.088  1.00  0.62           C  
ATOM   2918  CG  ASN A 185      18.056   5.242   9.772  1.00  0.62           C  
ATOM   2919  OD1 ASN A 185      18.358   6.216   9.104  1.00  0.62           O  
ATOM   2920  ND2 ASN A 185      17.259   4.317   9.365  1.00  0.62           N  
ATOM   2921  H   ASN A 185      18.697   5.487  13.883  1.00  0.62           H  
ATOM   2922  HA  ASN A 185      19.300   7.027  11.402  1.00  0.62           H  
ATOM   2923 1HB  ASN A 185      19.502   4.583  11.022  1.00  0.62           H  
ATOM   2924 2HB  ASN A 185      17.918   4.362  11.600  1.00  0.62           H  
ATOM   2925 1HD2 ASN A 185      16.822   4.374   8.467  1.00  0.62           H  
ATOM   2926 2HD2 ASN A 185      17.035   3.558   9.976  1.00  0.62           H  
ATOM   2927  N   THR A 186      17.148   8.166  11.492  1.00  0.65           N  
ATOM   2928  CA  THR A 186      15.857   8.845  11.543  1.00  0.65           C  
ATOM   2929  C   THR A 186      15.475   9.257  10.124  1.00  0.65           C  
ATOM   2930  O   THR A 186      16.360   9.448   9.296  1.00  0.65           O  
ATOM   2931  CB  THR A 186      15.937  10.063  12.486  1.00  0.65           C  
ATOM   2932  OG1 THR A 186      16.886  11.000  11.995  1.00  0.65           O  
ATOM   2933  CG2 THR A 186      16.336   9.612  13.894  1.00  0.65           C  
ATOM   2934  H   THR A 186      17.958   8.597  11.036  1.00  0.65           H  
ATOM   2935  HA  THR A 186      15.114   8.154  11.929  1.00  0.65           H  
ATOM   2936  HB  THR A 186      14.976  10.551  12.549  1.00  0.65           H  
ATOM   2937  HG1 THR A 186      16.543  11.390  11.180  1.00  0.65           H  
ATOM   2938 1HG2 THR A 186      16.381  10.479  14.549  1.00  0.65           H  
ATOM   2939 2HG2 THR A 186      15.592   8.909  14.273  1.00  0.65           H  
ATOM   2940 3HG2 THR A 186      17.311   9.130  13.871  1.00  0.65           H  
ATOM   2941  N   PRO A 187      14.187   9.388   9.786  1.00  0.69           N  
ATOM   2942  CA  PRO A 187      13.729   9.817   8.481  1.00  0.69           C  
ATOM   2943  C   PRO A 187      13.985  11.297   8.311  1.00  0.69           C  
ATOM   2944  O   PRO A 187      14.031  12.031   9.302  1.00  0.69           O  
ATOM   2945  CB  PRO A 187      12.242   9.453   8.511  1.00  0.69           C  
ATOM   2946  CG  PRO A 187      11.854   9.542   9.982  1.00  0.69           C  
ATOM   2947  CD  PRO A 187      13.091   9.107  10.759  1.00  0.69           C  
ATOM   2948  HA  PRO A 187      14.246   9.238   7.702  1.00  0.69           H  
ATOM   2949 1HB  PRO A 187      11.672  10.152   7.880  1.00  0.69           H  
ATOM   2950 2HB  PRO A 187      12.092   8.448   8.088  1.00  0.69           H  
ATOM   2951 1HG  PRO A 187      11.537  10.567  10.226  1.00  0.69           H  
ATOM   2952 2HG  PRO A 187      10.989   8.886  10.186  1.00  0.69           H  
ATOM   2953 1HD  PRO A 187      13.159   9.725  11.651  1.00  0.69           H  
ATOM   2954 2HD  PRO A 187      13.025   8.047  11.015  1.00  0.69           H  
ATOM   2955  N   ILE A 188      14.107  11.745   7.067  1.00  0.74           N  
ATOM   2956  CA  ILE A 188      14.231  13.181   6.798  1.00  0.74           C  
ATOM   2957  C   ILE A 188      13.069  13.710   5.966  1.00  0.74           C  
ATOM   2958  O   ILE A 188      13.077  14.863   5.533  1.00  0.74           O  
ATOM   2959  CB  ILE A 188      15.570  13.498   6.108  1.00  0.74           C  
ATOM   2960  CG1 ILE A 188      15.651  12.789   4.779  1.00  0.74           C  
ATOM   2961  CG2 ILE A 188      16.729  13.076   7.004  1.00  0.74           C  
ATOM   2962  CD1 ILE A 188      16.836  13.186   3.914  1.00  0.74           C  
ATOM   2963  H   ILE A 188      14.110  11.074   6.293  1.00  0.74           H  
ATOM   2964  HA  ILE A 188      14.219  13.710   7.749  1.00  0.74           H  
ATOM   2965  HB  ILE A 188      15.631  14.567   5.914  1.00  0.74           H  
ATOM   2966 1HG1 ILE A 188      15.716  11.753   4.971  1.00  0.74           H  
ATOM   2967 2HG1 ILE A 188      14.734  12.981   4.217  1.00  0.74           H  
ATOM   2968 1HG2 ILE A 188      17.672  13.310   6.513  1.00  0.74           H  
ATOM   2969 2HG2 ILE A 188      16.669  13.610   7.953  1.00  0.74           H  
ATOM   2970 3HG2 ILE A 188      16.674  12.016   7.191  1.00  0.74           H  
ATOM   2971 1HD1 ILE A 188      16.808  12.607   2.985  1.00  0.74           H  
ATOM   2972 2HD1 ILE A 188      16.782  14.248   3.684  1.00  0.74           H  
ATOM   2973 3HD1 ILE A 188      17.764  12.972   4.445  1.00  0.74           H  
ATOM   2974  N   GLY A 189      12.081  12.856   5.732  1.00  0.81           N  
ATOM   2975  CA  GLY A 189      10.919  13.227   4.935  1.00  0.81           C  
ATOM   2976  C   GLY A 189       9.723  13.667   5.759  1.00  0.81           C  
ATOM   2977  O   GLY A 189       9.792  13.717   6.990  1.00  0.81           O  
ATOM   2978  H   GLY A 189      12.143  11.928   6.120  1.00  0.81           H  
ATOM   2979 1HA  GLY A 189      11.184  14.007   4.220  1.00  0.81           H  
ATOM   2980 2HA  GLY A 189      10.622  12.355   4.363  1.00  0.81           H  
ATOM   2981  N   ASP A 190       8.621  13.963   5.064  1.00  0.87           N  
ATOM   2982  CA  ASP A 190       7.366  14.353   5.682  1.00  0.87           C  
ATOM   2983  C   ASP A 190       6.340  13.212   5.716  1.00  0.87           C  
ATOM   2984  O   ASP A 190       5.369  13.280   6.475  1.00  0.87           O  
ATOM   2985  CB  ASP A 190       6.759  15.562   4.962  1.00  0.87           C  
ATOM   2986  CG  ASP A 190       7.605  16.846   5.083  1.00  0.87           C  
ATOM   2987  OD1 ASP A 190       8.126  17.099   6.144  1.00  0.87           O  
ATOM   2988  OD2 ASP A 190       7.710  17.560   4.114  1.00  0.87           O  
ATOM   2989  H   ASP A 190       8.649  13.903   4.043  1.00  0.87           H  
ATOM   2990  HA  ASP A 190       7.572  14.643   6.711  1.00  0.87           H  
ATOM   2991 1HB  ASP A 190       6.647  15.320   3.902  1.00  0.87           H  
ATOM   2992 2HB  ASP A 190       5.765  15.757   5.359  1.00  0.87           H  
ATOM   2993  N   GLY A 191       6.504  12.182   4.871  1.00  0.91           N  
ATOM   2994  CA  GLY A 191       5.470  11.155   4.835  1.00  0.91           C  
ATOM   2995  C   GLY A 191       5.633  10.172   6.001  1.00  0.91           C  
ATOM   2996  O   GLY A 191       6.683  10.152   6.641  1.00  0.91           O  
ATOM   2997  H   GLY A 191       7.314  12.108   4.243  1.00  0.91           H  
ATOM   2998 1HA  GLY A 191       4.508  11.652   4.858  1.00  0.91           H  
ATOM   2999 2HA  GLY A 191       5.536  10.617   3.890  1.00  0.91           H  
ATOM   3000  N   PRO A 192       4.605   9.368   6.329  1.00  0.93           N  
ATOM   3001  CA  PRO A 192       4.658   8.305   7.319  1.00  0.93           C  
ATOM   3002  C   PRO A 192       5.708   7.263   6.978  1.00  0.93           C  
ATOM   3003  O   PRO A 192       5.805   6.852   5.820  1.00  0.93           O  
ATOM   3004  CB  PRO A 192       3.260   7.683   7.211  1.00  0.93           C  
ATOM   3005  CG  PRO A 192       2.384   8.792   6.679  1.00  0.93           C  
ATOM   3006  CD  PRO A 192       3.269   9.566   5.727  1.00  0.93           C  
ATOM   3007  HA  PRO A 192       4.838   8.736   8.313  1.00  0.93           H  
ATOM   3008 1HB  PRO A 192       3.291   6.809   6.546  1.00  0.93           H  
ATOM   3009 2HB  PRO A 192       2.936   7.321   8.198  1.00  0.93           H  
ATOM   3010 1HG  PRO A 192       1.497   8.366   6.183  1.00  0.93           H  
ATOM   3011 2HG  PRO A 192       2.014   9.412   7.509  1.00  0.93           H  
ATOM   3012 1HD  PRO A 192       3.228   9.155   4.709  1.00  0.93           H  
ATOM   3013 2HD  PRO A 192       2.940  10.608   5.782  1.00  0.93           H  
ATOM   3014  N   VAL A 193       6.442   6.803   7.986  1.00  0.92           N  
ATOM   3015  CA  VAL A 193       7.436   5.749   7.809  1.00  0.92           C  
ATOM   3016  C   VAL A 193       7.245   4.738   8.937  1.00  0.92           C  
ATOM   3017  O   VAL A 193       7.114   5.132  10.096  1.00  0.92           O  
ATOM   3018  CB  VAL A 193       8.873   6.309   7.823  1.00  0.92           C  
ATOM   3019  CG1 VAL A 193       9.850   5.185   7.604  1.00  0.92           C  
ATOM   3020  CG2 VAL A 193       9.046   7.359   6.737  1.00  0.92           C  
ATOM   3021  H   VAL A 193       6.311   7.196   8.906  1.00  0.92           H  
ATOM   3022  HA  VAL A 193       7.266   5.249   6.853  1.00  0.92           H  
ATOM   3023  HB  VAL A 193       9.086   6.750   8.798  1.00  0.92           H  
ATOM   3024 1HG1 VAL A 193      10.854   5.581   7.609  1.00  0.92           H  
ATOM   3025 2HG1 VAL A 193       9.742   4.439   8.385  1.00  0.92           H  
ATOM   3026 3HG1 VAL A 193       9.663   4.726   6.646  1.00  0.92           H  
ATOM   3027 1HG2 VAL A 193      10.067   7.734   6.754  1.00  0.92           H  
ATOM   3028 2HG2 VAL A 193       8.834   6.907   5.767  1.00  0.92           H  
ATOM   3029 3HG2 VAL A 193       8.362   8.187   6.901  1.00  0.92           H  
ATOM   3030  N   LEU A 194       7.209   3.451   8.625  1.00  0.89           N  
ATOM   3031  CA  LEU A 194       7.017   2.469   9.685  1.00  0.89           C  
ATOM   3032  C   LEU A 194       8.315   2.100  10.386  1.00  0.89           C  
ATOM   3033  O   LEU A 194       9.353   1.924   9.749  1.00  0.89           O  
ATOM   3034  CB  LEU A 194       6.391   1.199   9.107  1.00  0.89           C  
ATOM   3035  CG  LEU A 194       5.013   1.381   8.465  1.00  0.89           C  
ATOM   3036  CD1 LEU A 194       4.548   0.045   7.880  1.00  0.89           C  
ATOM   3037  CD2 LEU A 194       4.041   1.901   9.511  1.00  0.89           C  
ATOM   3038  H   LEU A 194       7.311   3.154   7.666  1.00  0.89           H  
ATOM   3039  HA  LEU A 194       6.339   2.891  10.425  1.00  0.89           H  
ATOM   3040 1HB  LEU A 194       7.062   0.787   8.350  1.00  0.89           H  
ATOM   3041 2HB  LEU A 194       6.296   0.460   9.909  1.00  0.89           H  
ATOM   3042  HG  LEU A 194       5.083   2.098   7.648  1.00  0.89           H  
ATOM   3043 1HD1 LEU A 194       3.573   0.170   7.412  1.00  0.89           H  
ATOM   3044 2HD1 LEU A 194       5.270  -0.299   7.134  1.00  0.89           H  
ATOM   3045 3HD1 LEU A 194       4.476  -0.697   8.677  1.00  0.89           H  
ATOM   3046 1HD2 LEU A 194       3.057   2.039   9.060  1.00  0.89           H  
ATOM   3047 2HD2 LEU A 194       3.971   1.181  10.327  1.00  0.89           H  
ATOM   3048 3HD2 LEU A 194       4.400   2.857   9.899  1.00  0.89           H  
ATOM   3049  N   LEU A 195       8.246   1.920  11.701  1.00  0.86           N  
ATOM   3050  CA  LEU A 195       9.417   1.465  12.426  1.00  0.86           C  
ATOM   3051  C   LEU A 195       9.331  -0.039  12.586  1.00  0.86           C  
ATOM   3052  O   LEU A 195       8.223  -0.562  12.684  1.00  0.86           O  
ATOM   3053  CB  LEU A 195       9.508   2.087  13.826  1.00  0.86           C  
ATOM   3054  CG  LEU A 195       9.585   3.562  13.897  1.00  0.86           C  
ATOM   3055  CD1 LEU A 195       9.775   3.963  15.371  1.00  0.86           C  
ATOM   3056  CD2 LEU A 195      10.679   4.021  12.993  1.00  0.86           C  
ATOM   3057  H   LEU A 195       7.379   2.097  12.190  1.00  0.86           H  
ATOM   3058  HA  LEU A 195      10.292   1.745  11.849  1.00  0.86           H  
ATOM   3059 1HB  LEU A 195       8.629   1.782  14.390  1.00  0.86           H  
ATOM   3060 2HB  LEU A 195      10.383   1.687  14.341  1.00  0.86           H  
ATOM   3061  HG  LEU A 195       8.648   4.002  13.557  1.00  0.86           H  
ATOM   3062 1HD1 LEU A 195       9.822   5.028  15.451  1.00  0.86           H  
ATOM   3063 2HD1 LEU A 195       8.939   3.592  15.955  1.00  0.86           H  
ATOM   3064 3HD1 LEU A 195      10.704   3.533  15.749  1.00  0.86           H  
ATOM   3065 1HD2 LEU A 195      10.747   5.098  13.016  1.00  0.86           H  
ATOM   3066 2HD2 LEU A 195      11.616   3.584  13.301  1.00  0.86           H  
ATOM   3067 3HD2 LEU A 195      10.443   3.699  11.999  1.00  0.86           H  
ATOM   3068  N   PRO A 196      10.451  -0.766  12.568  1.00  0.84           N  
ATOM   3069  CA  PRO A 196      10.522  -2.169  12.848  1.00  0.84           C  
ATOM   3070  C   PRO A 196      10.356  -2.338  14.312  1.00  0.84           C  
ATOM   3071  O   PRO A 196      10.861  -1.505  15.043  1.00  0.84           O  
ATOM   3072  CB  PRO A 196      11.945  -2.523  12.441  1.00  0.84           C  
ATOM   3073  CG  PRO A 196      12.710  -1.264  12.665  1.00  0.84           C  
ATOM   3074  CD  PRO A 196      11.739  -0.155  12.296  1.00  0.84           C  
ATOM   3075  HA  PRO A 196       9.744  -2.689  12.287  1.00  0.84           H  
ATOM   3076 1HB  PRO A 196      12.310  -3.367  13.052  1.00  0.84           H  
ATOM   3077 2HB  PRO A 196      11.983  -2.839  11.405  1.00  0.84           H  
ATOM   3078 1HG  PRO A 196      13.045  -1.209  13.713  1.00  0.84           H  
ATOM   3079 2HG  PRO A 196      13.615  -1.274  12.048  1.00  0.84           H  
ATOM   3080 1HD  PRO A 196      11.932   0.715  12.926  1.00  0.84           H  
ATOM   3081 2HD  PRO A 196      11.809   0.057  11.239  1.00  0.84           H  
ATOM   3082  N   ASP A 197       9.825  -3.450  14.780  1.00  0.82           N  
ATOM   3083  CA  ASP A 197       9.863  -3.627  16.235  1.00  0.82           C  
ATOM   3084  C   ASP A 197      11.280  -3.969  16.684  1.00  0.82           C  
ATOM   3085  O   ASP A 197      11.872  -3.291  17.539  1.00  0.82           O  
ATOM   3086  CB  ASP A 197       8.927  -4.751  16.686  1.00  0.82           C  
ATOM   3087  CG  ASP A 197       7.433  -4.411  16.621  1.00  0.82           C  
ATOM   3088  OD1 ASP A 197       7.087  -3.255  16.593  1.00  0.82           O  
ATOM   3089  OD2 ASP A 197       6.651  -5.332  16.588  1.00  0.82           O  
ATOM   3090  H   ASP A 197       9.388  -4.115  14.137  1.00  0.82           H  
ATOM   3091  HA  ASP A 197       9.561  -2.694  16.712  1.00  0.82           H  
ATOM   3092 1HB  ASP A 197       9.104  -5.633  16.070  1.00  0.82           H  
ATOM   3093 2HB  ASP A 197       9.175  -5.028  17.711  1.00  0.82           H  
ATOM   3094  N   ASN A 198      11.818  -5.020  16.072  1.00  0.80           N  
ATOM   3095  CA  ASN A 198      13.153  -5.531  16.341  1.00  0.80           C  
ATOM   3096  C   ASN A 198      13.499  -6.685  15.403  1.00  0.80           C  
ATOM   3097  O   ASN A 198      12.743  -7.651  15.295  1.00  0.80           O  
ATOM   3098  CB  ASN A 198      13.309  -5.953  17.792  1.00  0.80           C  
ATOM   3099  CG  ASN A 198      12.338  -7.028  18.200  1.00  0.80           C  
ATOM   3100  OD1 ASN A 198      12.292  -8.114  17.611  1.00  0.80           O  
ATOM   3101  ND2 ASN A 198      11.552  -6.743  19.213  1.00  0.80           N  
ATOM   3102  H   ASN A 198      11.266  -5.493  15.374  1.00  0.80           H  
ATOM   3103  HA  ASN A 198      13.851  -4.732  16.144  1.00  0.80           H  
ATOM   3104 1HB  ASN A 198      14.315  -6.336  17.925  1.00  0.80           H  
ATOM   3105 2HB  ASN A 198      13.211  -5.103  18.459  1.00  0.80           H  
ATOM   3106 1HD2 ASN A 198      10.887  -7.417  19.535  1.00  0.80           H  
ATOM   3107 2HD2 ASN A 198      11.623  -5.854  19.666  1.00  0.80           H  
ATOM   3108  N   HIS A 199      14.638  -6.600  14.728  1.00  0.79           N  
ATOM   3109  CA  HIS A 199      15.037  -7.676  13.816  1.00  0.79           C  
ATOM   3110  C   HIS A 199      16.529  -7.703  13.589  1.00  0.79           C  
ATOM   3111  O   HIS A 199      17.253  -6.807  14.019  1.00  0.79           O  
ATOM   3112  CB  HIS A 199      14.349  -7.591  12.443  1.00  0.79           C  
ATOM   3113  CG  HIS A 199      14.703  -6.416  11.574  1.00  0.79           C  
ATOM   3114  ND1 HIS A 199      14.100  -5.192  11.701  1.00  0.79           N  
ATOM   3115  CD2 HIS A 199      15.591  -6.293  10.548  1.00  0.79           C  
ATOM   3116  CE1 HIS A 199      14.597  -4.361  10.799  1.00  0.79           C  
ATOM   3117  NE2 HIS A 199      15.501  -4.999  10.090  1.00  0.79           N  
ATOM   3118  H   HIS A 199      15.230  -5.781  14.868  1.00  0.79           H  
ATOM   3119  HA  HIS A 199      14.764  -8.638  14.253  1.00  0.79           H  
ATOM   3120 1HB  HIS A 199      14.586  -8.491  11.885  1.00  0.79           H  
ATOM   3121 2HB  HIS A 199      13.287  -7.579  12.583  1.00  0.79           H  
ATOM   3122  HD2 HIS A 199      16.249  -7.075  10.160  1.00  0.79           H  
ATOM   3123  HE1 HIS A 199      14.310  -3.322  10.659  1.00  0.79           H  
ATOM   3124  HE2 HIS A 199      16.031  -4.588   9.330  1.00  0.79           H  
ATOM   3125  N   TYR A 200      16.993  -8.740  12.916  1.00  0.78           N  
ATOM   3126  CA  TYR A 200      18.395  -8.827  12.602  1.00  0.78           C  
ATOM   3127  C   TYR A 200      18.641  -8.873  11.101  1.00  0.78           C  
ATOM   3128  O   TYR A 200      17.840  -9.408  10.330  1.00  0.78           O  
ATOM   3129  CB  TYR A 200      18.993 -10.088  13.229  1.00  0.78           C  
ATOM   3130  CG  TYR A 200      19.003 -10.140  14.737  1.00  0.78           C  
ATOM   3131  CD1 TYR A 200      17.867 -10.542  15.422  1.00  0.78           C  
ATOM   3132  CD2 TYR A 200      20.163  -9.839  15.434  1.00  0.78           C  
ATOM   3133  CE1 TYR A 200      17.882 -10.634  16.800  1.00  0.78           C  
ATOM   3134  CE2 TYR A 200      20.179  -9.937  16.815  1.00  0.78           C  
ATOM   3135  CZ  TYR A 200      19.046 -10.332  17.496  1.00  0.78           C  
ATOM   3136  OH  TYR A 200      19.068 -10.431  18.870  1.00  0.78           O  
ATOM   3137  H   TYR A 200      16.372  -9.482  12.600  1.00  0.78           H  
ATOM   3138  HA  TYR A 200      18.883  -7.951  12.999  1.00  0.78           H  
ATOM   3139 1HB  TYR A 200      18.441 -10.958  12.865  1.00  0.78           H  
ATOM   3140 2HB  TYR A 200      20.025 -10.194  12.883  1.00  0.78           H  
ATOM   3141  HD1 TYR A 200      16.962 -10.785  14.871  1.00  0.78           H  
ATOM   3142  HD2 TYR A 200      21.060  -9.530  14.892  1.00  0.78           H  
ATOM   3143  HE1 TYR A 200      16.987 -10.948  17.336  1.00  0.78           H  
ATOM   3144  HE2 TYR A 200      21.089  -9.704  17.367  1.00  0.78           H  
ATOM   3145  HH  TYR A 200      19.863 -10.012  19.208  1.00  0.78           H  
ATOM   3146  N   LEU A 201      19.774  -8.339  10.683  1.00  0.78           N  
ATOM   3147  CA  LEU A 201      20.200  -8.531   9.302  1.00  0.78           C  
ATOM   3148  C   LEU A 201      21.431  -9.416   9.306  1.00  0.78           C  
ATOM   3149  O   LEU A 201      22.264  -9.314  10.205  1.00  0.78           O  
ATOM   3150  CB  LEU A 201      20.499  -7.218   8.564  1.00  0.78           C  
ATOM   3151  CG  LEU A 201      19.358  -6.213   8.371  1.00  0.78           C  
ATOM   3152  CD1 LEU A 201      19.918  -4.958   7.721  1.00  0.78           C  
ATOM   3153  CD2 LEU A 201      18.284  -6.826   7.513  1.00  0.78           C  
ATOM   3154  H   LEU A 201      20.360  -7.854  11.362  1.00  0.78           H  
ATOM   3155  HA  LEU A 201      19.417  -9.048   8.758  1.00  0.78           H  
ATOM   3156 1HB  LEU A 201      21.293  -6.706   9.083  1.00  0.78           H  
ATOM   3157 2HB  LEU A 201      20.864  -7.477   7.573  1.00  0.78           H  
ATOM   3158  HG  LEU A 201      18.936  -5.951   9.312  1.00  0.78           H  
ATOM   3159 1HD1 LEU A 201      19.117  -4.229   7.580  1.00  0.78           H  
ATOM   3160 2HD1 LEU A 201      20.688  -4.526   8.361  1.00  0.78           H  
ATOM   3161 3HD1 LEU A 201      20.349  -5.208   6.750  1.00  0.78           H  
ATOM   3162 1HD2 LEU A 201      17.470  -6.114   7.373  1.00  0.78           H  
ATOM   3163 2HD2 LEU A 201      18.695  -7.106   6.540  1.00  0.78           H  
ATOM   3164 3HD2 LEU A 201      17.919  -7.692   8.016  1.00  0.78           H  
ATOM   3165  N   SER A 202      21.545 -10.281   8.309  1.00  0.77           N  
ATOM   3166  CA  SER A 202      22.719 -11.136   8.150  1.00  0.77           C  
ATOM   3167  C   SER A 202      23.434 -10.759   6.868  1.00  0.77           C  
ATOM   3168  O   SER A 202      22.836 -10.828   5.790  1.00  0.77           O  
ATOM   3169  CB  SER A 202      22.321 -12.602   8.111  1.00  0.77           C  
ATOM   3170  OG  SER A 202      21.750 -13.010   9.327  1.00  0.77           O  
ATOM   3171  H   SER A 202      20.792 -10.331   7.628  1.00  0.77           H  
ATOM   3172  HA  SER A 202      23.403 -10.976   8.984  1.00  0.77           H  
ATOM   3173 1HB  SER A 202      21.609 -12.762   7.299  1.00  0.77           H  
ATOM   3174 2HB  SER A 202      23.202 -13.206   7.901  1.00  0.77           H  
ATOM   3175  HG  SER A 202      22.433 -12.848  10.009  1.00  0.77           H  
ATOM   3176  N   THR A 203      24.700 -10.341   6.983  1.00  0.77           N  
ATOM   3177  CA  THR A 203      25.445  -9.875   5.817  1.00  0.77           C  
ATOM   3178  C   THR A 203      26.739 -10.652   5.533  1.00  0.77           C  
ATOM   3179  O   THR A 203      27.549 -10.928   6.434  1.00  0.77           O  
ATOM   3180  CB  THR A 203      25.797  -8.375   5.966  1.00  0.77           C  
ATOM   3181  OG1 THR A 203      24.598  -7.605   6.112  1.00  0.77           O  
ATOM   3182  CG2 THR A 203      26.541  -7.874   4.698  1.00  0.77           C  
ATOM   3183  H   THR A 203      25.144 -10.316   7.902  1.00  0.77           H  
ATOM   3184  HA  THR A 203      24.804  -9.980   4.947  1.00  0.77           H  
ATOM   3185  HB  THR A 203      26.427  -8.229   6.843  1.00  0.77           H  
ATOM   3186  HG1 THR A 203      24.804  -6.679   5.978  1.00  0.77           H  
ATOM   3187 1HG2 THR A 203      26.774  -6.815   4.803  1.00  0.77           H  
ATOM   3188 2HG2 THR A 203      27.468  -8.421   4.557  1.00  0.77           H  
ATOM   3189 3HG2 THR A 203      25.904  -8.017   3.822  1.00  0.77           H  
ATOM   3190  N   GLN A 204      26.929 -10.993   4.255  1.00  0.78           N  
ATOM   3191  CA  GLN A 204      28.147 -11.642   3.755  1.00  0.78           C  
ATOM   3192  C   GLN A 204      28.793 -10.792   2.671  1.00  0.78           C  
ATOM   3193  O   GLN A 204      28.168 -10.510   1.642  1.00  0.78           O  
ATOM   3194  CB  GLN A 204      27.892 -13.029   3.174  1.00  0.78           C  
ATOM   3195  CG  GLN A 204      29.166 -13.663   2.523  1.00  0.78           C  
ATOM   3196  CD  GLN A 204      30.286 -14.091   3.526  1.00  0.78           C  
ATOM   3197  OE1 GLN A 204      30.071 -14.998   4.343  1.00  0.78           O  
ATOM   3198  NE2 GLN A 204      31.463 -13.446   3.470  1.00  0.78           N  
ATOM   3199  H   GLN A 204      26.187 -10.751   3.594  1.00  0.78           H  
ATOM   3200  HA  GLN A 204      28.860 -11.733   4.574  1.00  0.78           H  
ATOM   3201 1HB  GLN A 204      27.539 -13.696   3.962  1.00  0.78           H  
ATOM   3202 2HB  GLN A 204      27.112 -12.969   2.414  1.00  0.78           H  
ATOM   3203 1HG  GLN A 204      28.861 -14.548   1.969  1.00  0.78           H  
ATOM   3204 2HG  GLN A 204      29.602 -12.935   1.833  1.00  0.78           H  
ATOM   3205 1HE2 GLN A 204      32.207 -13.694   4.098  1.00  0.78           H  
ATOM   3206 2HE2 GLN A 204      31.635 -12.680   2.803  1.00  0.78           H  
ATOM   3207  N   SER A 205      30.011 -10.329   2.931  1.00  0.78           N  
ATOM   3208  CA  SER A 205      30.700  -9.462   1.984  1.00  0.78           C  
ATOM   3209  C   SER A 205      31.899 -10.114   1.311  1.00  0.78           C  
ATOM   3210  O   SER A 205      32.451 -11.108   1.796  1.00  0.78           O  
ATOM   3211  CB  SER A 205      31.169  -8.191   2.685  1.00  0.78           C  
ATOM   3212  OG  SER A 205      32.162  -8.470   3.650  1.00  0.78           O  
ATOM   3213  H   SER A 205      30.469 -10.583   3.796  1.00  0.78           H  
ATOM   3214  HA  SER A 205      29.996  -9.184   1.206  1.00  0.78           H  
ATOM   3215 1HB  SER A 205      31.560  -7.491   1.943  1.00  0.78           H  
ATOM   3216 2HB  SER A 205      30.320  -7.709   3.171  1.00  0.78           H  
ATOM   3217  HG  SER A 205      32.383  -7.623   4.052  1.00  0.78           H  
ATOM   3218  N   ALA A 206      32.325  -9.490   0.218  1.00  0.78           N  
ATOM   3219  CA  ALA A 206      33.563  -9.792  -0.483  1.00  0.78           C  
ATOM   3220  C   ALA A 206      34.118  -8.470  -1.002  1.00  0.78           C  
ATOM   3221  O   ALA A 206      33.362  -7.587  -1.411  1.00  0.78           O  
ATOM   3222  CB  ALA A 206      33.332 -10.783  -1.609  1.00  0.78           C  
ATOM   3223  H   ALA A 206      31.722  -8.764  -0.159  1.00  0.78           H  
ATOM   3224  HA  ALA A 206      34.277 -10.210   0.226  1.00  0.78           H  
ATOM   3225 1HB  ALA A 206      34.274 -10.983  -2.117  1.00  0.78           H  
ATOM   3226 2HB  ALA A 206      32.934 -11.711  -1.197  1.00  0.78           H  
ATOM   3227 3HB  ALA A 206      32.621 -10.365  -2.315  1.00  0.78           H  
ATOM   3228  N   LEU A 207      35.435  -8.322  -1.000  1.00  0.79           N  
ATOM   3229  CA  LEU A 207      36.026  -7.056  -1.425  1.00  0.79           C  
ATOM   3230  C   LEU A 207      37.303  -7.324  -2.242  1.00  0.79           C  
ATOM   3231  O   LEU A 207      38.186  -8.048  -1.777  1.00  0.79           O  
ATOM   3232  CB  LEU A 207      36.292  -6.237  -0.140  1.00  0.79           C  
ATOM   3233  CG  LEU A 207      36.867  -4.874  -0.257  1.00  0.79           C  
ATOM   3234  CD1 LEU A 207      35.861  -3.956  -0.928  1.00  0.79           C  
ATOM   3235  CD2 LEU A 207      37.253  -4.363   1.131  1.00  0.79           C  
ATOM   3236  H   LEU A 207      36.032  -9.071  -0.674  1.00  0.79           H  
ATOM   3237  HA  LEU A 207      35.317  -6.523  -2.051  1.00  0.79           H  
ATOM   3238 1HB  LEU A 207      35.344  -6.133   0.389  1.00  0.79           H  
ATOM   3239 2HB  LEU A 207      36.966  -6.814   0.493  1.00  0.79           H  
ATOM   3240  HG  LEU A 207      37.708  -4.920  -0.855  1.00  0.79           H  
ATOM   3241 1HD1 LEU A 207      36.277  -2.964  -1.018  1.00  0.79           H  
ATOM   3242 2HD1 LEU A 207      35.616  -4.344  -1.912  1.00  0.79           H  
ATOM   3243 3HD1 LEU A 207      34.971  -3.909  -0.326  1.00  0.79           H  
ATOM   3244 1HD2 LEU A 207      37.682  -3.386   1.040  1.00  0.79           H  
ATOM   3245 2HD2 LEU A 207      36.373  -4.315   1.766  1.00  0.79           H  
ATOM   3246 3HD2 LEU A 207      37.977  -5.031   1.576  1.00  0.79           H  
ATOM   3247  N   SER A 208      37.407  -6.748  -3.452  1.00  0.79           N  
ATOM   3248  CA  SER A 208      38.564  -7.035  -4.320  1.00  0.79           C  
ATOM   3249  C   SER A 208      39.054  -5.863  -5.181  1.00  0.79           C  
ATOM   3250  O   SER A 208      38.277  -5.033  -5.640  1.00  0.79           O  
ATOM   3251  CB  SER A 208      38.203  -8.178  -5.244  1.00  0.79           C  
ATOM   3252  OG  SER A 208      39.267  -8.491  -6.101  1.00  0.79           O  
ATOM   3253  H   SER A 208      36.638  -6.164  -3.784  1.00  0.79           H  
ATOM   3254  HA  SER A 208      39.391  -7.345  -3.681  1.00  0.79           H  
ATOM   3255 1HB  SER A 208      37.937  -9.054  -4.653  1.00  0.79           H  
ATOM   3256 2HB  SER A 208      37.328  -7.901  -5.832  1.00  0.79           H  
ATOM   3257  HG  SER A 208      39.496  -7.671  -6.561  1.00  0.79           H  
ATOM   3258  N   LYS A 209      40.369  -5.777  -5.371  1.00  0.80           N  
ATOM   3259  CA  LYS A 209      40.959  -4.695  -6.166  1.00  0.80           C  
ATOM   3260  C   LYS A 209      40.905  -4.903  -7.673  1.00  0.80           C  
ATOM   3261  O   LYS A 209      41.183  -5.996  -8.164  1.00  0.80           O  
ATOM   3262  CB  LYS A 209      42.417  -4.432  -5.774  1.00  0.80           C  
ATOM   3263  CG  LYS A 209      43.004  -3.239  -6.549  1.00  0.80           C  
ATOM   3264  CD  LYS A 209      44.380  -2.813  -6.145  1.00  0.80           C  
ATOM   3265  CE  LYS A 209      44.722  -1.519  -6.907  1.00  0.80           C  
ATOM   3266  NZ  LYS A 209      44.714  -1.735  -8.397  1.00  0.80           N  
ATOM   3267  H   LYS A 209      40.974  -6.479  -4.965  1.00  0.80           H  
ATOM   3268  HA  LYS A 209      40.398  -3.786  -5.953  1.00  0.80           H  
ATOM   3269 1HB  LYS A 209      42.492  -4.226  -4.711  1.00  0.80           H  
ATOM   3270 2HB  LYS A 209      43.020  -5.310  -5.991  1.00  0.80           H  
ATOM   3271 1HG  LYS A 209      43.084  -3.519  -7.590  1.00  0.80           H  
ATOM   3272 2HG  LYS A 209      42.343  -2.389  -6.482  1.00  0.80           H  
ATOM   3273 1HD  LYS A 209      44.411  -2.628  -5.072  1.00  0.80           H  
ATOM   3274 2HD  LYS A 209      45.101  -3.589  -6.397  1.00  0.80           H  
ATOM   3275 1HE  LYS A 209      43.976  -0.759  -6.662  1.00  0.80           H  
ATOM   3276 2HE  LYS A 209      45.704  -1.160  -6.606  1.00  0.80           H  
ATOM   3277 1HZ  LYS A 209      44.910  -0.859  -8.895  1.00  0.80           H  
ATOM   3278 2HZ  LYS A 209      45.397  -2.419  -8.655  1.00  0.80           H  
ATOM   3279 3HZ  LYS A 209      43.779  -2.058  -8.705  1.00  0.80           H  
ATOM   3280  N   ASP A 210      40.570  -3.836  -8.402  1.00  0.80           N  
ATOM   3281  CA  ASP A 210      40.608  -3.834  -9.863  1.00  0.80           C  
ATOM   3282  C   ASP A 210      42.070  -3.601 -10.319  1.00  0.80           C  
ATOM   3283  O   ASP A 210      42.645  -2.535 -10.047  1.00  0.80           O  
ATOM   3284  CB  ASP A 210      39.658  -2.780 -10.454  1.00  0.80           C  
ATOM   3285  CG  ASP A 210      39.568  -2.769 -12.011  1.00  0.80           C  
ATOM   3286  OD1 ASP A 210      40.518  -3.154 -12.682  1.00  0.80           O  
ATOM   3287  OD2 ASP A 210      38.528  -2.394 -12.507  1.00  0.80           O  
ATOM   3288  H   ASP A 210      40.309  -2.988  -7.912  1.00  0.80           H  
ATOM   3289  HA  ASP A 210      40.237  -4.798 -10.186  1.00  0.80           H  
ATOM   3290 1HB  ASP A 210      38.652  -2.936 -10.056  1.00  0.80           H  
ATOM   3291 2HB  ASP A 210      39.989  -1.788 -10.144  1.00  0.80           H  
ATOM   3292  N   PRO A 211      42.717  -4.576 -10.986  1.00  0.79           N  
ATOM   3293  CA  PRO A 211      44.112  -4.565 -11.381  1.00  0.79           C  
ATOM   3294  C   PRO A 211      44.428  -3.517 -12.439  1.00  0.79           C  
ATOM   3295  O   PRO A 211      45.599  -3.226 -12.688  1.00  0.79           O  
ATOM   3296  CB  PRO A 211      44.320  -5.979 -11.940  1.00  0.79           C  
ATOM   3297  CG  PRO A 211      42.961  -6.405 -12.421  1.00  0.79           C  
ATOM   3298  CD  PRO A 211      41.985  -5.780 -11.455  1.00  0.79           C  
ATOM   3299  HA  PRO A 211      44.733  -4.408 -10.488  1.00  0.79           H  
ATOM   3300 1HB  PRO A 211      45.063  -5.949 -12.752  1.00  0.79           H  
ATOM   3301 2HB  PRO A 211      44.723  -6.638 -11.158  1.00  0.79           H  
ATOM   3302 1HG  PRO A 211      42.806  -6.052 -13.456  1.00  0.79           H  
ATOM   3303 2HG  PRO A 211      42.890  -7.500 -12.445  1.00  0.79           H  
ATOM   3304 1HD  PRO A 211      41.086  -5.503 -12.029  1.00  0.79           H  
ATOM   3305 2HD  PRO A 211      41.772  -6.465 -10.621  1.00  0.79           H  
ATOM   3306  N   ASN A 212      43.400  -2.950 -13.077  1.00  0.77           N  
ATOM   3307  CA  ASN A 212      43.642  -1.995 -14.144  1.00  0.77           C  
ATOM   3308  C   ASN A 212      43.649  -0.530 -13.689  1.00  0.77           C  
ATOM   3309  O   ASN A 212      43.780   0.370 -14.524  1.00  0.77           O  
ATOM   3310  CB  ASN A 212      42.608  -2.197 -15.228  1.00  0.77           C  
ATOM   3311  CG  ASN A 212      42.785  -3.510 -15.951  1.00  0.77           C  
ATOM   3312  OD1 ASN A 212      43.909  -3.941 -16.244  1.00  0.77           O  
ATOM   3313  ND2 ASN A 212      41.686  -4.161 -16.237  1.00  0.77           N  
ATOM   3314  H   ASN A 212      42.421  -3.171 -12.844  1.00  0.77           H  
ATOM   3315  HA  ASN A 212      44.625  -2.202 -14.565  1.00  0.77           H  
ATOM   3316 1HB  ASN A 212      41.610  -2.172 -14.781  1.00  0.77           H  
ATOM   3317 2HB  ASN A 212      42.667  -1.383 -15.948  1.00  0.77           H  
ATOM   3318 1HD2 ASN A 212      41.731  -5.039 -16.711  1.00  0.77           H  
ATOM   3319 2HD2 ASN A 212      40.797  -3.779 -15.969  1.00  0.77           H  
ATOM   3320  N   GLU A 213      43.550  -0.280 -12.377  1.00  0.75           N  
ATOM   3321  CA  GLU A 213      43.560   1.104 -11.892  1.00  0.75           C  
ATOM   3322  C   GLU A 213      44.648   1.354 -10.836  1.00  0.75           C  
ATOM   3323  O   GLU A 213      44.874   0.542  -9.932  1.00  0.75           O  
ATOM   3324  CB  GLU A 213      42.164   1.507 -11.396  1.00  0.75           C  
ATOM   3325  CG  GLU A 213      42.042   2.971 -10.938  1.00  0.75           C  
ATOM   3326  CD  GLU A 213      40.623   3.394 -10.687  1.00  0.75           C  
ATOM   3327  OE1 GLU A 213      39.749   2.598 -10.888  1.00  0.75           O  
ATOM   3328  OE2 GLU A 213      40.401   4.531 -10.331  1.00  0.75           O  
ATOM   3329  H   GLU A 213      43.425  -1.054 -11.722  1.00  0.75           H  
ATOM   3330  HA  GLU A 213      43.788   1.754 -12.736  1.00  0.75           H  
ATOM   3331 1HB  GLU A 213      41.435   1.336 -12.188  1.00  0.75           H  
ATOM   3332 2HB  GLU A 213      41.883   0.869 -10.552  1.00  0.75           H  
ATOM   3333 1HG  GLU A 213      42.583   3.072 -10.005  1.00  0.75           H  
ATOM   3334 2HG  GLU A 213      42.501   3.630 -11.674  1.00  0.75           H  
ATOM   3335  N   LYS A 214      45.353   2.484 -10.997  1.00  0.72           N  
ATOM   3336  CA  LYS A 214      46.463   2.884 -10.120  1.00  0.72           C  
ATOM   3337  C   LYS A 214      46.049   3.599  -8.823  1.00  0.72           C  
ATOM   3338  O   LYS A 214      46.835   3.702  -7.878  1.00  0.72           O  
ATOM   3339  CB  LYS A 214      47.420   3.783 -10.901  1.00  0.72           C  
ATOM   3340  CG  LYS A 214      48.150   3.081 -12.044  1.00  0.72           C  
ATOM   3341  CD  LYS A 214      49.077   4.041 -12.785  1.00  0.72           C  
ATOM   3342  CE  LYS A 214      49.814   3.342 -13.922  1.00  0.72           C  
ATOM   3343  NZ  LYS A 214      50.696   4.281 -14.671  1.00  0.72           N  
ATOM   3344  H   LYS A 214      45.108   3.088 -11.768  1.00  0.72           H  
ATOM   3345  HA  LYS A 214      47.001   1.980  -9.834  1.00  0.72           H  
ATOM   3346 1HB  LYS A 214      46.866   4.625 -11.318  1.00  0.72           H  
ATOM   3347 2HB  LYS A 214      48.169   4.190 -10.222  1.00  0.72           H  
ATOM   3348 1HG  LYS A 214      48.740   2.255 -11.643  1.00  0.72           H  
ATOM   3349 2HG  LYS A 214      47.421   2.675 -12.746  1.00  0.72           H  
ATOM   3350 1HD  LYS A 214      48.493   4.866 -13.195  1.00  0.72           H  
ATOM   3351 2HD  LYS A 214      49.809   4.450 -12.088  1.00  0.72           H  
ATOM   3352 1HE  LYS A 214      50.423   2.538 -13.510  1.00  0.72           H  
ATOM   3353 2HE  LYS A 214      49.086   2.916 -14.611  1.00  0.72           H  
ATOM   3354 1HZ  LYS A 214      51.166   3.783 -15.414  1.00  0.72           H  
ATOM   3355 2HZ  LYS A 214      50.137   5.025 -15.066  1.00  0.72           H  
ATOM   3356 3HZ  LYS A 214      51.382   4.673 -14.042  1.00  0.72           H  
ATOM   3357  N   ARG A 215      44.828   4.113  -8.776  1.00  0.69           N  
ATOM   3358  CA  ARG A 215      44.332   4.805  -7.584  1.00  0.69           C  
ATOM   3359  C   ARG A 215      43.841   3.741  -6.630  1.00  0.69           C  
ATOM   3360  O   ARG A 215      43.518   2.637  -7.073  1.00  0.69           O  
ATOM   3361  CB  ARG A 215      43.199   5.768  -7.925  1.00  0.69           C  
ATOM   3362  CG  ARG A 215      43.619   6.921  -8.828  1.00  0.69           C  
ATOM   3363  CD  ARG A 215      42.499   7.861  -9.167  1.00  0.69           C  
ATOM   3364  NE  ARG A 215      41.462   7.237  -9.974  1.00  0.69           N  
ATOM   3365  CZ  ARG A 215      40.497   7.901 -10.636  1.00  0.69           C  
ATOM   3366  NH1 ARG A 215      40.445   9.217 -10.621  1.00  0.69           N  
ATOM   3367  NH2 ARG A 215      39.609   7.201 -11.301  1.00  0.69           N  
ATOM   3368  H   ARG A 215      44.220   4.005  -9.574  1.00  0.69           H  
ATOM   3369  HA  ARG A 215      45.143   5.360  -7.113  1.00  0.69           H  
ATOM   3370 1HB  ARG A 215      42.388   5.226  -8.417  1.00  0.69           H  
ATOM   3371 2HB  ARG A 215      42.793   6.192  -7.001  1.00  0.69           H  
ATOM   3372 1HG  ARG A 215      44.399   7.494  -8.326  1.00  0.69           H  
ATOM   3373 2HG  ARG A 215      44.013   6.515  -9.759  1.00  0.69           H  
ATOM   3374 1HD  ARG A 215      42.040   8.216  -8.243  1.00  0.69           H  
ATOM   3375 2HD  ARG A 215      42.895   8.708  -9.721  1.00  0.69           H  
ATOM   3376  HE  ARG A 215      41.416   6.208 -10.022  1.00  0.69           H  
ATOM   3377 1HH1 ARG A 215      41.137   9.742 -10.105  1.00  0.69           H  
ATOM   3378 2HH1 ARG A 215      39.716   9.699 -11.126  1.00  0.69           H  
ATOM   3379 1HH2 ARG A 215      39.684   6.172 -11.257  1.00  0.69           H  
ATOM   3380 2HH2 ARG A 215      38.869   7.652 -11.811  1.00  0.69           H  
ATOM   3381  N   ASP A 216      43.788   4.001  -5.324  1.00  0.67           N  
ATOM   3382  CA  ASP A 216      43.189   2.942  -4.529  1.00  0.67           C  
ATOM   3383  C   ASP A 216      41.780   2.695  -5.052  1.00  0.67           C  
ATOM   3384  O   ASP A 216      41.007   3.629  -5.283  1.00  0.67           O  
ATOM   3385  CB  ASP A 216      43.203   3.253  -3.026  1.00  0.67           C  
ATOM   3386  CG  ASP A 216      44.565   3.008  -2.321  1.00  0.67           C  
ATOM   3387  OD1 ASP A 216      45.455   2.420  -2.920  1.00  0.67           O  
ATOM   3388  OD2 ASP A 216      44.714   3.435  -1.182  1.00  0.67           O  
ATOM   3389  H   ASP A 216      44.066   4.899  -4.919  1.00  0.67           H  
ATOM   3390  HA  ASP A 216      43.763   2.028  -4.676  1.00  0.67           H  
ATOM   3391 1HB  ASP A 216      42.951   4.298  -2.879  1.00  0.67           H  
ATOM   3392 2HB  ASP A 216      42.449   2.677  -2.533  1.00  0.67           H  
ATOM   3393  N   HIS A 217      41.439   1.429  -5.227  1.00  0.66           N  
ATOM   3394  CA  HIS A 217      40.129   1.076  -5.748  1.00  0.66           C  
ATOM   3395  C   HIS A 217      39.677  -0.302  -5.369  1.00  0.66           C  
ATOM   3396  O   HIS A 217      40.422  -1.265  -5.538  1.00  0.66           O  
ATOM   3397  CB  HIS A 217      40.111   1.085  -7.274  1.00  0.66           C  
ATOM   3398  CG  HIS A 217      38.772   0.724  -7.827  1.00  0.66           C  
ATOM   3399  ND1 HIS A 217      37.785   1.617  -7.961  1.00  0.66           N  
ATOM   3400  CD2 HIS A 217      38.255  -0.461  -8.202  1.00  0.66           C  
ATOM   3401  CE1 HIS A 217      36.714   1.035  -8.432  1.00  0.66           C  
ATOM   3402  NE2 HIS A 217      36.970  -0.240  -8.592  1.00  0.66           N  
ATOM   3403  H   HIS A 217      42.106   0.703  -5.017  1.00  0.66           H  
ATOM   3404  HA  HIS A 217      39.409   1.786  -5.376  1.00  0.66           H  
ATOM   3405 1HB  HIS A 217      40.378   2.083  -7.642  1.00  0.66           H  
ATOM   3406 2HB  HIS A 217      40.850   0.384  -7.660  1.00  0.66           H  
ATOM   3407  HD1 HIS A 217      37.862   2.578  -7.713  1.00  0.66           H  
ATOM   3408  HD2 HIS A 217      38.661  -1.455  -8.222  1.00  0.66           H  
ATOM   3409  HE1 HIS A 217      35.827   1.627  -8.611  1.00  0.66           H  
ATOM   3410  N   MET A 218      38.442  -0.409  -4.899  1.00  0.65           N  
ATOM   3411  CA  MET A 218      37.922  -1.725  -4.579  1.00  0.65           C  
ATOM   3412  C   MET A 218      36.521  -1.968  -5.097  1.00  0.65           C  
ATOM   3413  O   MET A 218      35.690  -1.061  -5.160  1.00  0.65           O  
ATOM   3414  CB  MET A 218      37.922  -1.961  -3.098  1.00  0.65           C  
ATOM   3415  CG  MET A 218      39.212  -1.756  -2.427  1.00  0.65           C  
ATOM   3416  SD  MET A 218      40.512  -2.882  -2.873  1.00  0.65           S  
ATOM   3417  CE  MET A 218      39.876  -4.325  -2.226  1.00  0.65           C  
ATOM   3418  H   MET A 218      37.875   0.435  -4.809  1.00  0.65           H  
ATOM   3419  HA  MET A 218      38.561  -2.470  -5.046  1.00  0.65           H  
ATOM   3420 1HB  MET A 218      37.180  -1.322  -2.623  1.00  0.65           H  
ATOM   3421 2HB  MET A 218      37.640  -2.994  -2.926  1.00  0.65           H  
ATOM   3422 1HG  MET A 218      39.543  -0.762  -2.618  1.00  0.65           H  
ATOM   3423 2HG  MET A 218      39.030  -1.883  -1.378  1.00  0.65           H  
ATOM   3424 1HE  MET A 218      40.562  -5.150  -2.401  1.00  0.65           H  
ATOM   3425 2HE  MET A 218      39.729  -4.182  -1.180  1.00  0.65           H  
ATOM   3426 3HE  MET A 218      38.928  -4.525  -2.701  1.00  0.65           H  
ATOM   3427  N   VAL A 219      36.231  -3.222  -5.383  1.00  0.65           N  
ATOM   3428  CA  VAL A 219      34.901  -3.619  -5.769  1.00  0.65           C  
ATOM   3429  C   VAL A 219      34.306  -4.424  -4.630  1.00  0.65           C  
ATOM   3430  O   VAL A 219      34.898  -5.403  -4.166  1.00  0.65           O  
ATOM   3431  CB  VAL A 219      34.933  -4.458  -7.046  1.00  0.65           C  
ATOM   3432  CG1 VAL A 219      33.489  -4.853  -7.430  1.00  0.65           C  
ATOM   3433  CG2 VAL A 219      35.675  -3.674  -8.146  1.00  0.65           C  
ATOM   3434  H   VAL A 219      36.959  -3.919  -5.353  1.00  0.65           H  
ATOM   3435  HA  VAL A 219      34.288  -2.737  -5.936  1.00  0.65           H  
ATOM   3436  HB  VAL A 219      35.475  -5.387  -6.856  1.00  0.65           H  
ATOM   3437 1HG1 VAL A 219      33.504  -5.468  -8.328  1.00  0.65           H  
ATOM   3438 2HG1 VAL A 219      33.034  -5.417  -6.614  1.00  0.65           H  
ATOM   3439 3HG1 VAL A 219      32.899  -3.960  -7.613  1.00  0.65           H  
ATOM   3440 1HG2 VAL A 219      35.717  -4.269  -9.056  1.00  0.65           H  
ATOM   3441 2HG2 VAL A 219      35.171  -2.744  -8.347  1.00  0.65           H  
ATOM   3442 3HG2 VAL A 219      36.692  -3.457  -7.812  1.00  0.65           H  
ATOM   3443  N   LEU A 220      33.174  -3.953  -4.139  1.00  0.65           N  
ATOM   3444  CA  LEU A 220      32.476  -4.537  -3.012  1.00  0.65           C  
ATOM   3445  C   LEU A 220      31.238  -5.298  -3.433  1.00  0.65           C  
ATOM   3446  O   LEU A 220      30.368  -4.758  -4.121  1.00  0.65           O  
ATOM   3447  CB  LEU A 220      32.050  -3.428  -2.060  1.00  0.65           C  
ATOM   3448  CG  LEU A 220      31.207  -3.824  -0.874  1.00  0.65           C  
ATOM   3449  CD1 LEU A 220      32.016  -4.676   0.099  1.00  0.65           C  
ATOM   3450  CD2 LEU A 220      30.678  -2.577  -0.236  1.00  0.65           C  
ATOM   3451  H   LEU A 220      32.760  -3.140  -4.587  1.00  0.65           H  
ATOM   3452  HA  LEU A 220      33.147  -5.224  -2.498  1.00  0.65           H  
ATOM   3453 1HB  LEU A 220      32.945  -2.937  -1.681  1.00  0.65           H  
ATOM   3454 2HB  LEU A 220      31.484  -2.701  -2.638  1.00  0.65           H  
ATOM   3455  HG  LEU A 220      30.369  -4.425  -1.217  1.00  0.65           H  
ATOM   3456 1HD1 LEU A 220      31.382  -4.962   0.938  1.00  0.65           H  
ATOM   3457 2HD1 LEU A 220      32.368  -5.567  -0.404  1.00  0.65           H  
ATOM   3458 3HD1 LEU A 220      32.856  -4.109   0.464  1.00  0.65           H  
ATOM   3459 1HD2 LEU A 220      30.049  -2.853   0.609  1.00  0.65           H  
ATOM   3460 2HD2 LEU A 220      31.503  -1.958   0.106  1.00  0.65           H  
ATOM   3461 3HD2 LEU A 220      30.087  -2.026  -0.963  1.00  0.65           H  
ATOM   3462  N   LEU A 221      31.149  -6.546  -3.010  1.00  0.65           N  
ATOM   3463  CA  LEU A 221      29.979  -7.364  -3.280  1.00  0.65           C  
ATOM   3464  C   LEU A 221      29.374  -7.844  -1.981  1.00  0.65           C  
ATOM   3465  O   LEU A 221      30.054  -8.455  -1.151  1.00  0.65           O  
ATOM   3466  CB  LEU A 221      30.331  -8.564  -4.166  1.00  0.65           C  
ATOM   3467  CG  LEU A 221      29.205  -9.586  -4.397  1.00  0.65           C  
ATOM   3468  CD1 LEU A 221      28.064  -8.953  -5.165  1.00  0.65           C  
ATOM   3469  CD2 LEU A 221      29.774 -10.777  -5.153  1.00  0.65           C  
ATOM   3470  H   LEU A 221      31.914  -6.934  -2.458  1.00  0.65           H  
ATOM   3471  HA  LEU A 221      29.236  -6.759  -3.794  1.00  0.65           H  
ATOM   3472 1HB  LEU A 221      30.643  -8.189  -5.139  1.00  0.65           H  
ATOM   3473 2HB  LEU A 221      31.172  -9.087  -3.717  1.00  0.65           H  
ATOM   3474  HG  LEU A 221      28.816  -9.912  -3.433  1.00  0.65           H  
ATOM   3475 1HD1 LEU A 221      27.269  -9.681  -5.313  1.00  0.65           H  
ATOM   3476 2HD1 LEU A 221      27.672  -8.106  -4.605  1.00  0.65           H  
ATOM   3477 3HD1 LEU A 221      28.432  -8.620  -6.129  1.00  0.65           H  
ATOM   3478 1HD2 LEU A 221      28.995 -11.517  -5.317  1.00  0.65           H  
ATOM   3479 2HD2 LEU A 221      30.162 -10.443  -6.116  1.00  0.65           H  
ATOM   3480 3HD2 LEU A 221      30.581 -11.222  -4.571  1.00  0.65           H  
ATOM   3481  N   GLU A 222      28.098  -7.539  -1.782  1.00  0.66           N  
ATOM   3482  CA  GLU A 222      27.439  -7.949  -0.558  1.00  0.66           C  
ATOM   3483  C   GLU A 222      26.093  -8.591  -0.772  1.00  0.66           C  
ATOM   3484  O   GLU A 222      25.318  -8.205  -1.654  1.00  0.66           O  
ATOM   3485  CB  GLU A 222      27.253  -6.754   0.390  1.00  0.66           C  
ATOM   3486  CG  GLU A 222      28.540  -6.168   0.899  1.00  0.66           C  
ATOM   3487  CD  GLU A 222      28.370  -5.062   1.870  1.00  0.66           C  
ATOM   3488  OE1 GLU A 222      27.896  -4.040   1.480  1.00  0.66           O  
ATOM   3489  OE2 GLU A 222      28.720  -5.233   3.013  1.00  0.66           O  
ATOM   3490  H   GLU A 222      27.590  -7.004  -2.486  1.00  0.66           H  
ATOM   3491  HA  GLU A 222      28.066  -8.686  -0.065  1.00  0.66           H  
ATOM   3492 1HB  GLU A 222      26.704  -5.966  -0.121  1.00  0.66           H  
ATOM   3493 2HB  GLU A 222      26.659  -7.067   1.252  1.00  0.66           H  
ATOM   3494 1HG  GLU A 222      29.095  -6.952   1.354  1.00  0.66           H  
ATOM   3495 2HG  GLU A 222      29.104  -5.813   0.057  1.00  0.66           H  
ATOM   3496  N   PHE A 223      25.792  -9.535   0.108  1.00  0.67           N  
ATOM   3497  CA  PHE A 223      24.470 -10.120   0.151  1.00  0.67           C  
ATOM   3498  C   PHE A 223      23.913  -9.929   1.549  1.00  0.67           C  
ATOM   3499  O   PHE A 223      24.630 -10.113   2.540  1.00  0.67           O  
ATOM   3500  CB  PHE A 223      24.524 -11.593  -0.213  1.00  0.67           C  
ATOM   3501  CG  PHE A 223      25.048 -11.817  -1.595  1.00  0.67           C  
ATOM   3502  CD1 PHE A 223      26.415 -11.911  -1.814  1.00  0.67           C  
ATOM   3503  CD2 PHE A 223      24.193 -11.908  -2.677  1.00  0.67           C  
ATOM   3504  CE1 PHE A 223      26.909 -12.103  -3.076  1.00  0.67           C  
ATOM   3505  CE2 PHE A 223      24.691 -12.095  -3.951  1.00  0.67           C  
ATOM   3506  CZ  PHE A 223      26.050 -12.195  -4.150  1.00  0.67           C  
ATOM   3507  H   PHE A 223      26.513  -9.848   0.760  1.00  0.67           H  
ATOM   3508  HA  PHE A 223      23.832  -9.604  -0.555  1.00  0.67           H  
ATOM   3509 1HB  PHE A 223      25.164 -12.123   0.491  1.00  0.67           H  
ATOM   3510 2HB  PHE A 223      23.524 -12.020  -0.150  1.00  0.67           H  
ATOM   3511  HD1 PHE A 223      27.101 -11.833  -0.962  1.00  0.67           H  
ATOM   3512  HD2 PHE A 223      23.115 -11.825  -2.512  1.00  0.67           H  
ATOM   3513  HE1 PHE A 223      27.981 -12.182  -3.225  1.00  0.67           H  
ATOM   3514  HE2 PHE A 223      24.011 -12.164  -4.798  1.00  0.67           H  
ATOM   3515  HZ  PHE A 223      26.446 -12.345  -5.153  1.00  0.67           H  
ATOM   3516  N   VAL A 224      22.640  -9.557   1.639  1.00  0.70           N  
ATOM   3517  CA  VAL A 224      22.034  -9.326   2.943  1.00  0.70           C  
ATOM   3518  C   VAL A 224      20.558  -9.683   3.048  1.00  0.70           C  
ATOM   3519  O   VAL A 224      19.733  -9.272   2.216  1.00  0.70           O  
ATOM   3520  CB  VAL A 224      22.243  -7.850   3.329  1.00  0.70           C  
ATOM   3521  CG1 VAL A 224      21.679  -6.997   2.275  1.00  0.70           C  
ATOM   3522  CG2 VAL A 224      21.544  -7.563   4.682  1.00  0.70           C  
ATOM   3523  H   VAL A 224      22.097  -9.431   0.785  1.00  0.70           H  
ATOM   3524  HA  VAL A 224      22.572  -9.935   3.655  1.00  0.70           H  
ATOM   3525  HB  VAL A 224      23.308  -7.642   3.419  1.00  0.70           H  
ATOM   3526 1HG1 VAL A 224      21.803  -5.944   2.531  1.00  0.70           H  
ATOM   3527 2HG1 VAL A 224      22.170  -7.204   1.322  1.00  0.70           H  
ATOM   3528 3HG1 VAL A 224      20.675  -7.242   2.212  1.00  0.70           H  
ATOM   3529 1HG2 VAL A 224      21.697  -6.522   4.954  1.00  0.70           H  
ATOM   3530 2HG2 VAL A 224      20.477  -7.755   4.601  1.00  0.70           H  
ATOM   3531 3HG2 VAL A 224      21.974  -8.207   5.453  1.00  0.70           H  
ATOM   3532  N   THR A 225      20.233 -10.403   4.120  1.00  0.76           N  
ATOM   3533  CA  THR A 225      18.855 -10.808   4.364  1.00  0.76           C  
ATOM   3534  C   THR A 225      18.392 -10.482   5.776  1.00  0.76           C  
ATOM   3535  O   THR A 225      19.202 -10.357   6.697  1.00  0.76           O  
ATOM   3536  CB  THR A 225      18.691 -12.321   4.112  1.00  0.76           C  
ATOM   3537  OG1 THR A 225      19.493 -13.060   5.038  1.00  0.76           O  
ATOM   3538  CG2 THR A 225      19.107 -12.686   2.685  1.00  0.76           C  
ATOM   3539  H   THR A 225      20.987 -10.679   4.758  1.00  0.76           H  
ATOM   3540  HA  THR A 225      18.205 -10.271   3.674  1.00  0.76           H  
ATOM   3541  HB  THR A 225      17.642 -12.590   4.257  1.00  0.76           H  
ATOM   3542  HG1 THR A 225      19.168 -12.905   5.931  1.00  0.76           H  
ATOM   3543 1HG2 THR A 225      18.969 -13.754   2.531  1.00  0.76           H  
ATOM   3544 2HG2 THR A 225      18.497 -12.138   1.976  1.00  0.76           H  
ATOM   3545 3HG2 THR A 225      20.153 -12.436   2.527  1.00  0.76           H  
ATOM   3546  N   ALA A 226      17.076 -10.389   5.958  1.00  0.87           N  
ATOM   3547  CA  ALA A 226      16.510 -10.155   7.286  1.00  0.87           C  
ATOM   3548  C   ALA A 226      16.022 -11.435   7.951  1.00  0.87           C  
ATOM   3549  O   ALA A 226      15.587 -12.379   7.288  1.00  0.87           O  
ATOM   3550  CB  ALA A 226      15.393  -9.152   7.198  1.00  0.87           C  
ATOM   3551  H   ALA A 226      16.463 -10.448   5.145  1.00  0.87           H  
ATOM   3552  HA  ALA A 226      17.294  -9.757   7.913  1.00  0.87           H  
ATOM   3553 1HB  ALA A 226      15.020  -8.945   8.188  1.00  0.87           H  
ATOM   3554 2HB  ALA A 226      15.768  -8.235   6.753  1.00  0.87           H  
ATOM   3555 3HB  ALA A 226      14.602  -9.553   6.586  1.00  0.87           H  
ATOM   3556  N   ALA A 227      16.097 -11.443   9.280  1.00  1.05           N  
ATOM   3557  CA  ALA A 227      15.681 -12.572  10.103  1.00  1.05           C  
ATOM   3558  C   ALA A 227      15.359 -12.158  11.546  1.00  1.05           C  
ATOM   3559  O   ALA A 227      15.552 -11.008  11.944  1.00  1.05           O  
ATOM   3560  CB  ALA A 227      16.777 -13.617  10.109  1.00  1.05           C  
ATOM   3561  H   ALA A 227      16.515 -10.635   9.738  1.00  1.05           H  
ATOM   3562  HA  ALA A 227      14.776 -12.994   9.663  1.00  1.05           H  
ATOM   3563 1HB  ALA A 227      16.466 -14.478  10.693  1.00  1.05           H  
ATOM   3564 2HB  ALA A 227      16.985 -13.931   9.085  1.00  1.05           H  
ATOM   3565 3HB  ALA A 227      17.678 -13.186  10.547  1.00  1.05           H  
ATOM   3566  N   GLY A 228      14.843 -13.103  12.332  1.00  1.31           N  
ATOM   3567  CA  GLY A 228      14.595 -12.869  13.758  1.00  1.31           C  
ATOM   3568  C   GLY A 228      13.143 -12.614  14.144  1.00  1.31           C  
ATOM   3569  O   GLY A 228      12.799 -12.706  15.323  1.00  1.31           O  
ATOM   3570  H   GLY A 228      14.656 -14.020  11.948  1.00  1.31           H  
ATOM   3571 1HA  GLY A 228      14.964 -13.728  14.320  1.00  1.31           H  
ATOM   3572 2HA  GLY A 228      15.194 -12.022  14.081  1.00  1.31           H  
ATOM   3573  N   ILE A 229      12.291 -12.332  13.173  1.00  1.69           N  
ATOM   3574  CA  ILE A 229      10.881 -12.120  13.475  1.00  1.69           C  
ATOM   3575  C   ILE A 229      10.053 -13.295  13.004  1.00  1.69           C  
ATOM   3576  O   ILE A 229      10.167 -13.737  11.857  1.00  1.69           O  
ATOM   3577  CB  ILE A 229      10.304 -10.830  12.860  1.00  1.69           C  
ATOM   3578  CG1 ILE A 229      10.979  -9.585  13.421  1.00  1.69           C  
ATOM   3579  CG2 ILE A 229       8.805 -10.742  13.052  1.00  1.69           C  
ATOM   3580  CD1 ILE A 229      10.522  -8.294  12.723  1.00  1.69           C  
ATOM   3581  H   ILE A 229      12.623 -12.264  12.223  1.00  1.69           H  
ATOM   3582  HA  ILE A 229      10.762 -12.042  14.555  1.00  1.69           H  
ATOM   3583  HB  ILE A 229      10.516 -10.854  11.831  1.00  1.69           H  
ATOM   3584 1HG1 ILE A 229      10.756  -9.502  14.486  1.00  1.69           H  
ATOM   3585 2HG1 ILE A 229      12.059  -9.680  13.306  1.00  1.69           H  
ATOM   3586 1HG2 ILE A 229       8.431  -9.838  12.570  1.00  1.69           H  
ATOM   3587 2HG2 ILE A 229       8.327 -11.606  12.608  1.00  1.69           H  
ATOM   3588 3HG2 ILE A 229       8.575 -10.711  14.117  1.00  1.69           H  
ATOM   3589 1HD1 ILE A 229      11.029  -7.439  13.170  1.00  1.69           H  
ATOM   3590 2HD1 ILE A 229      10.741  -8.324  11.664  1.00  1.69           H  
ATOM   3591 3HD1 ILE A 229       9.455  -8.183  12.859  1.00  1.69           H  
ATOM   3592  N   THR A 230       9.256 -13.825  13.917  1.00  2.20           N  
ATOM   3593  CA  THR A 230       8.370 -14.940  13.647  1.00  2.20           C  
ATOM   3594  C   THR A 230       7.004 -14.542  14.167  1.00  2.20           C  
ATOM   3595  O   THR A 230       6.888 -13.533  14.861  1.00  2.20           O  
ATOM   3596  CB  THR A 230       8.847 -16.229  14.345  1.00  2.20           C  
ATOM   3597  OG1 THR A 230       8.732 -16.075  15.766  1.00  2.20           O  
ATOM   3598  CG2 THR A 230      10.306 -16.513  13.992  1.00  2.20           C  
ATOM   3599  H   THR A 230       9.252 -13.417  14.841  1.00  2.20           H  
ATOM   3600  HA  THR A 230       8.301 -15.108  12.572  1.00  2.20           H  
ATOM   3601  HB  THR A 230       8.227 -17.065  14.025  1.00  2.20           H  
ATOM   3602  HG1 THR A 230       7.788 -16.047  16.007  1.00  2.20           H  
ATOM   3603 1HG2 THR A 230      10.627 -17.427  14.490  1.00  2.20           H  
ATOM   3604 2HG2 THR A 230      10.400 -16.634  12.912  1.00  2.20           H  
ATOM   3605 3HG2 THR A 230      10.936 -15.687  14.320  1.00  2.20           H  
ATOM   3606  N   HIS A 231       5.978 -15.317  13.857  1.00  2.83           N  
ATOM   3607  CA  HIS A 231       4.661 -15.009  14.399  1.00  2.83           C  
ATOM   3608  C   HIS A 231       4.584 -15.407  15.865  1.00  2.83           C  
ATOM   3609  O   HIS A 231       5.230 -16.377  16.276  1.00  2.83           O  
ATOM   3610  CB  HIS A 231       3.571 -15.707  13.598  1.00  2.83           C  
ATOM   3611  CG  HIS A 231       3.381 -15.136  12.233  1.00  2.83           C  
ATOM   3612  ND1 HIS A 231       2.925 -13.848  12.028  1.00  2.83           N  
ATOM   3613  CD2 HIS A 231       3.569 -15.667  11.004  1.00  2.83           C  
ATOM   3614  CE1 HIS A 231       2.845 -13.611  10.736  1.00  2.83           C  
ATOM   3615  NE2 HIS A 231       3.227 -14.699  10.088  1.00  2.83           N  
ATOM   3616  H   HIS A 231       6.109 -16.125  13.266  1.00  2.83           H  
ATOM   3617  HA  HIS A 231       4.479 -13.936  14.341  1.00  2.83           H  
ATOM   3618 1HB  HIS A 231       3.830 -16.751  13.497  1.00  2.83           H  
ATOM   3619 2HB  HIS A 231       2.636 -15.655  14.131  1.00  2.83           H  
ATOM   3620  HD1 HIS A 231       2.693 -13.167  12.749  1.00  2.83           H  
ATOM   3621  HD2 HIS A 231       3.910 -16.645  10.663  1.00  2.83           H  
ATOM   3622  HE1 HIS A 231       2.503 -12.642  10.374  1.00  2.83           H  
ATOM   3623  N   GLY A 232       3.796 -14.669  16.650  1.00  3.57           N  
ATOM   3624  CA  GLY A 232       3.609 -15.019  18.053  1.00  3.57           C  
ATOM   3625  C   GLY A 232       2.531 -16.078  18.183  1.00  3.57           C  
ATOM   3626  O   GLY A 232       1.744 -16.276  17.258  1.00  3.57           O  
ATOM   3627  H   GLY A 232       3.310 -13.862  16.246  1.00  3.57           H  
ATOM   3628 1HA  GLY A 232       4.548 -15.387  18.469  1.00  3.57           H  
ATOM   3629 2HA  GLY A 232       3.328 -14.130  18.615  1.00  3.57           H  
ATOM   3630  N   MET A 233       2.386 -16.661  19.367  1.00  4.36           N  
ATOM   3631  CA  MET A 233       1.379 -17.703  19.513  1.00  4.36           C  
ATOM   3632  C   MET A 233      -0.027 -17.207  19.236  1.00  4.36           C  
ATOM   3633  O   MET A 233      -0.789 -17.887  18.557  1.00  4.36           O  
ATOM   3634  CB  MET A 233       1.475 -18.327  20.893  1.00  4.36           C  
ATOM   3635  CG  MET A 233       2.704 -19.208  21.075  1.00  4.36           C  
ATOM   3636  SD  MET A 233       2.687 -20.146  22.618  1.00  4.36           S  
ATOM   3637  CE  MET A 233       3.055 -18.867  23.808  1.00  4.36           C  
ATOM   3638  H   MET A 233       3.014 -16.443  20.127  1.00  4.36           H  
ATOM   3639  HA  MET A 233       1.593 -18.483  18.782  1.00  4.36           H  
ATOM   3640 1HB  MET A 233       1.517 -17.540  21.642  1.00  4.36           H  
ATOM   3641 2HB  MET A 233       0.592 -18.903  21.094  1.00  4.36           H  
ATOM   3642 1HG  MET A 233       2.762 -19.912  20.243  1.00  4.36           H  
ATOM   3643 2HG  MET A 233       3.599 -18.589  21.060  1.00  4.36           H  
ATOM   3644 1HE  MET A 233       3.081 -19.299  24.809  1.00  4.36           H  
ATOM   3645 2HE  MET A 233       4.024 -18.424  23.577  1.00  4.36           H  
ATOM   3646 3HE  MET A 233       2.284 -18.098  23.765  1.00  4.36           H  
ATOM   3647  N   ASP A 234      -0.362 -15.994  19.656  1.00  5.12           N  
ATOM   3648  CA  ASP A 234      -1.701 -15.502  19.366  1.00  5.12           C  
ATOM   3649  C   ASP A 234      -1.963 -15.360  17.867  1.00  5.12           C  
ATOM   3650  O   ASP A 234      -3.089 -15.529  17.412  1.00  5.12           O  
ATOM   3651  CB  ASP A 234      -1.986 -14.179  20.063  1.00  5.12           C  
ATOM   3652  CG  ASP A 234      -2.188 -14.358  21.548  1.00  5.12           C  
ATOM   3653  OD1 ASP A 234      -2.262 -15.484  21.974  1.00  5.12           O  
ATOM   3654  OD2 ASP A 234      -2.428 -13.393  22.238  1.00  5.12           O  
ATOM   3655  H   ASP A 234       0.289 -15.437  20.189  1.00  5.12           H  
ATOM   3656  HA  ASP A 234      -2.414 -16.229  19.755  1.00  5.12           H  
ATOM   3657 1HB  ASP A 234      -1.152 -13.496  19.904  1.00  5.12           H  
ATOM   3658 2HB  ASP A 234      -2.867 -13.720  19.623  1.00  5.12           H  
ATOM   3659  N   GLU A 235      -0.929 -15.074  17.079  1.00  5.75           N  
ATOM   3660  CA  GLU A 235      -1.114 -14.893  15.645  1.00  5.75           C  
ATOM   3661  C   GLU A 235      -1.361 -16.240  14.984  1.00  5.75           C  
ATOM   3662  O   GLU A 235      -1.967 -16.331  13.914  1.00  5.75           O  
ATOM   3663  CB  GLU A 235       0.108 -14.215  15.034  1.00  5.75           C  
ATOM   3664  CG  GLU A 235       0.318 -12.774  15.471  1.00  5.75           C  
ATOM   3665  CD  GLU A 235       1.535 -12.141  14.853  1.00  5.75           C  
ATOM   3666  OE1 GLU A 235       2.634 -12.510  15.214  1.00  5.75           O  
ATOM   3667  OE2 GLU A 235       1.376 -11.307  13.993  1.00  5.75           O  
ATOM   3668  H   GLU A 235       0.010 -15.027  17.456  1.00  5.75           H  
ATOM   3669  HA  GLU A 235      -1.989 -14.264  15.481  1.00  5.75           H  
ATOM   3670 1HB  GLU A 235       0.987 -14.765  15.329  1.00  5.75           H  
ATOM   3671 2HB  GLU A 235       0.048 -14.249  13.946  1.00  5.75           H  
ATOM   3672 1HG  GLU A 235      -0.563 -12.194  15.202  1.00  5.75           H  
ATOM   3673 2HG  GLU A 235       0.416 -12.756  16.557  1.00  5.75           H  
ATOM   3674  N   LEU A 236      -0.884 -17.283  15.650  1.00  6.17           N  
ATOM   3675  CA  LEU A 236      -1.008 -18.647  15.191  1.00  6.17           C  
ATOM   3676  C   LEU A 236      -2.243 -19.363  15.762  1.00  6.17           C  
ATOM   3677  O   LEU A 236      -2.784 -20.268  15.121  1.00  6.17           O  
ATOM   3678  CB  LEU A 236       0.270 -19.377  15.596  1.00  6.17           C  
ATOM   3679  CG  LEU A 236       1.546 -18.769  14.984  1.00  6.17           C  
ATOM   3680  CD1 LEU A 236       2.758 -19.474  15.538  1.00  6.17           C  
ATOM   3681  CD2 LEU A 236       1.471 -18.871  13.468  1.00  6.17           C  
ATOM   3682  H   LEU A 236      -0.358 -17.101  16.506  1.00  6.17           H  
ATOM   3683  HA  LEU A 236      -1.086 -18.638  14.107  1.00  6.17           H  
ATOM   3684 1HB  LEU A 236       0.363 -19.337  16.681  1.00  6.17           H  
ATOM   3685 2HB  LEU A 236       0.198 -20.418  15.292  1.00  6.17           H  
ATOM   3686  HG  LEU A 236       1.618 -17.722  15.264  1.00  6.17           H  
ATOM   3687 1HD1 LEU A 236       3.661 -19.027  15.119  1.00  6.17           H  
ATOM   3688 2HD1 LEU A 236       2.771 -19.361  16.623  1.00  6.17           H  
ATOM   3689 3HD1 LEU A 236       2.719 -20.530  15.281  1.00  6.17           H  
ATOM   3690 1HD2 LEU A 236       2.358 -18.439  13.023  1.00  6.17           H  
ATOM   3691 2HD2 LEU A 236       1.398 -19.918  13.177  1.00  6.17           H  
ATOM   3692 3HD2 LEU A 236       0.590 -18.331  13.116  1.00  6.17           H  
ATOM   3693  N   TYR A 237      -2.687 -18.970  16.966  1.00  6.37           N  
ATOM   3694  CA  TYR A 237      -3.779 -19.672  17.643  1.00  6.37           C  
ATOM   3695  C   TYR A 237      -5.136 -18.942  17.697  1.00  6.37           C  
ATOM   3696  O   TYR A 237      -6.156 -19.598  17.916  1.00  6.37           O  
ATOM   3697  CB  TYR A 237      -3.379 -20.000  19.087  1.00  6.37           C  
ATOM   3698  CG  TYR A 237      -2.130 -20.856  19.239  1.00  6.37           C  
ATOM   3699  CD1 TYR A 237      -1.410 -20.786  20.417  1.00  6.37           C  
ATOM   3700  CD2 TYR A 237      -1.689 -21.678  18.213  1.00  6.37           C  
ATOM   3701  CE1 TYR A 237      -0.265 -21.535  20.575  1.00  6.37           C  
ATOM   3702  CE2 TYR A 237      -0.534 -22.419  18.369  1.00  6.37           C  
ATOM   3703  CZ  TYR A 237       0.176 -22.347  19.548  1.00  6.37           C  
ATOM   3704  OH  TYR A 237       1.326 -23.083  19.711  1.00  6.37           O  
ATOM   3705  H   TYR A 237      -2.201 -18.223  17.452  1.00  6.37           H  
ATOM   3706  HA  TYR A 237      -3.946 -20.609  17.114  1.00  6.37           H  
ATOM   3707 1HB  TYR A 237      -3.211 -19.062  19.627  1.00  6.37           H  
ATOM   3708 2HB  TYR A 237      -4.203 -20.513  19.579  1.00  6.37           H  
ATOM   3709  HD1 TYR A 237      -1.752 -20.136  21.223  1.00  6.37           H  
ATOM   3710  HD2 TYR A 237      -2.247 -21.738  17.281  1.00  6.37           H  
ATOM   3711  HE1 TYR A 237       0.293 -21.479  21.505  1.00  6.37           H  
ATOM   3712  HE2 TYR A 237      -0.185 -23.062  17.560  1.00  6.37           H  
ATOM   3713  HH  TYR A 237       1.686 -22.924  20.589  1.00  6.37           H  
ATOM   3714  N   LYS A 238      -5.162 -17.611  17.543  1.00  6.37           N  
ATOM   3715  CA  LYS A 238      -6.408 -16.852  17.660  1.00  6.37           C  
ATOM   3716  C   LYS A 238      -6.869 -16.310  16.305  1.00  6.37           C  
ATOM   3717  O   LYS A 238      -7.605 -16.984  15.582  1.00  6.37           O  
ATOM   3718  OXT LYS A 238      -6.736 -15.109  16.072  1.00  6.37           O  
ATOM   3719  CB  LYS A 238      -6.227 -15.697  18.652  1.00  6.37           C  
ATOM   3720  CG  LYS A 238      -5.957 -16.131  20.096  1.00  6.37           C  
ATOM   3721  CD  LYS A 238      -5.725 -14.921  21.003  1.00  6.37           C  
ATOM   3722  CE  LYS A 238      -5.425 -15.343  22.447  1.00  6.37           C  
ATOM   3723  NZ  LYS A 238      -4.995 -14.184  23.309  1.00  6.37           N  
ATOM   3724  H   LYS A 238      -4.306 -17.084  17.376  1.00  6.37           H  
ATOM   3725  HA  LYS A 238      -7.186 -17.515  18.037  1.00  6.37           H  
ATOM   3726 1HB  LYS A 238      -5.388 -15.075  18.339  1.00  6.37           H  
ATOM   3727 2HB  LYS A 238      -7.118 -15.070  18.645  1.00  6.37           H  
ATOM   3728 1HG  LYS A 238      -6.800 -16.712  20.466  1.00  6.37           H  
ATOM   3729 2HG  LYS A 238      -5.060 -16.754  20.130  1.00  6.37           H  
ATOM   3730 1HD  LYS A 238      -4.895 -14.344  20.627  1.00  6.37           H  
ATOM   3731 2HD  LYS A 238      -6.607 -14.286  20.997  1.00  6.37           H  
ATOM   3732 1HE  LYS A 238      -6.324 -15.781  22.873  1.00  6.37           H  
ATOM   3733 2HE  LYS A 238      -4.638 -16.092  22.445  1.00  6.37           H  
ATOM   3734 1HZ  LYS A 238      -4.812 -14.512  24.238  1.00  6.37           H  
ATOM   3735 2HZ  LYS A 238      -4.114 -13.772  22.928  1.00  6.37           H  
ATOM   3736 3HZ  LYS A 238      -5.708 -13.482  23.333  1.00  6.37           H  
TER    3737
ENDMDL

REMARK ID 692218 MODEL 2 P42212
PFRMAT TS
TARGET P42212
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      -0.493   0.069   0.049  1.00  1.53           N  
ATOM      2  CA  MET A   1       0.935  -0.100  -0.218  1.00  1.53           C  
ATOM      3  C   MET A   1       1.741   1.136   0.179  1.00  1.53           C  
ATOM      4  O   MET A   1       2.323   1.182   1.267  1.00  1.53           O  
ATOM      5  CB  MET A   1       1.157  -0.436  -1.697  1.00  1.53           C  
ATOM      6  CG  MET A   1       2.612  -0.665  -2.116  1.00  1.53           C  
ATOM      7  SD  MET A   1       2.765  -0.909  -3.894  1.00  1.53           S  
ATOM      8  CE  MET A   1       2.401   0.757  -4.470  1.00  1.53           C  
ATOM      9 1H   MET A   1      -0.973  -0.779  -0.199  1.00  1.53           H  
ATOM     10 2H   MET A   1      -0.688   0.272   1.033  1.00  1.53           H  
ATOM     11 3H   MET A   1      -0.853   0.817  -0.540  1.00  1.53           H  
ATOM     12  HA  MET A   1       1.296  -0.933   0.384  1.00  1.53           H  
ATOM     13 1HB  MET A   1       0.601  -1.337  -1.941  1.00  1.53           H  
ATOM     14 2HB  MET A   1       0.755   0.357  -2.321  1.00  1.53           H  
ATOM     15 1HG  MET A   1       3.235   0.178  -1.833  1.00  1.53           H  
ATOM     16 2HG  MET A   1       2.995  -1.551  -1.613  1.00  1.53           H  
ATOM     17 1HE  MET A   1       2.450   0.786  -5.555  1.00  1.53           H  
ATOM     18 2HE  MET A   1       1.395   1.047  -4.143  1.00  1.53           H  
ATOM     19 3HE  MET A   1       3.128   1.454  -4.052  1.00  1.53           H  
ATOM     20  N   SER A   2       1.810   2.133  -0.706  1.00  1.29           N  
ATOM     21  CA  SER A   2       2.563   3.344  -0.389  1.00  1.29           C  
ATOM     22  C   SER A   2       1.929   4.007   0.819  1.00  1.29           C  
ATOM     23  O   SER A   2       0.708   3.957   0.977  1.00  1.29           O  
ATOM     24  CB  SER A   2       2.603   4.297  -1.573  1.00  1.29           C  
ATOM     25  OG  SER A   2       3.302   3.730  -2.646  1.00  1.29           O  
ATOM     26  H   SER A   2       1.329   2.071  -1.595  1.00  1.29           H  
ATOM     27  HA  SER A   2       3.586   3.066  -0.133  1.00  1.29           H  
ATOM     28 1HB  SER A   2       1.587   4.543  -1.885  1.00  1.29           H  
ATOM     29 2HB  SER A   2       3.087   5.226  -1.271  1.00  1.29           H  
ATOM     30  HG  SER A   2       3.560   4.463  -3.216  1.00  1.29           H  
ATOM     31  N   LYS A   3       2.727   4.700   1.633  1.00  1.08           N  
ATOM     32  CA  LYS A   3       2.163   5.356   2.812  1.00  1.08           C  
ATOM     33  C   LYS A   3       0.948   6.202   2.479  1.00  1.08           C  
ATOM     34  O   LYS A   3      -0.032   6.184   3.217  1.00  1.08           O  
ATOM     35  CB  LYS A   3       3.209   6.215   3.518  1.00  1.08           C  
ATOM     36  CG  LYS A   3       2.686   6.910   4.785  1.00  1.08           C  
ATOM     37  CD  LYS A   3       3.800   7.639   5.537  1.00  1.08           C  
ATOM     38  CE  LYS A   3       3.260   8.362   6.770  1.00  1.08           C  
ATOM     39  NZ  LYS A   3       4.360   8.961   7.599  1.00  1.08           N  
ATOM     40  H   LYS A   3       3.721   4.732   1.460  1.00  1.08           H  
ATOM     41  HA  LYS A   3       1.841   4.578   3.507  1.00  1.08           H  
ATOM     42 1HB  LYS A   3       4.063   5.599   3.797  1.00  1.08           H  
ATOM     43 2HB  LYS A   3       3.565   6.991   2.838  1.00  1.08           H  
ATOM     44 1HG  LYS A   3       1.927   7.635   4.500  1.00  1.08           H  
ATOM     45 2HG  LYS A   3       2.226   6.173   5.444  1.00  1.08           H  
ATOM     46 1HD  LYS A   3       4.560   6.921   5.850  1.00  1.08           H  
ATOM     47 2HD  LYS A   3       4.265   8.368   4.874  1.00  1.08           H  
ATOM     48 1HE  LYS A   3       2.591   9.159   6.444  1.00  1.08           H  
ATOM     49 2HE  LYS A   3       2.697   7.658   7.382  1.00  1.08           H  
ATOM     50 1HZ  LYS A   3       3.961   9.430   8.400  1.00  1.08           H  
ATOM     51 2HZ  LYS A   3       4.975   8.223   7.915  1.00  1.08           H  
ATOM     52 3HZ  LYS A   3       4.894   9.624   7.058  1.00  1.08           H  
ATOM     53  N   GLY A   4       0.992   6.933   1.373  1.00  0.93           N  
ATOM     54  CA  GLY A   4      -0.140   7.761   1.000  1.00  0.93           C  
ATOM     55  C   GLY A   4      -1.429   6.952   0.813  1.00  0.93           C  
ATOM     56  O   GLY A   4      -2.519   7.403   1.175  1.00  0.93           O  
ATOM     57  H   GLY A   4       1.818   6.929   0.793  1.00  0.93           H  
ATOM     58 1HA  GLY A   4      -0.291   8.525   1.752  1.00  0.93           H  
ATOM     59 2HA  GLY A   4       0.110   8.276   0.081  1.00  0.93           H  
ATOM     60  N   GLU A   5      -1.324   5.731   0.282  1.00  0.83           N  
ATOM     61  CA  GLU A   5      -2.517   4.918   0.088  1.00  0.83           C  
ATOM     62  C   GLU A   5      -3.073   4.534   1.440  1.00  0.83           C  
ATOM     63  O   GLU A   5      -4.288   4.495   1.647  1.00  0.83           O  
ATOM     64  CB  GLU A   5      -2.214   3.634  -0.698  1.00  0.83           C  
ATOM     65  CG  GLU A   5      -1.842   3.825  -2.160  1.00  0.83           C  
ATOM     66  CD  GLU A   5      -1.516   2.506  -2.838  1.00  0.83           C  
ATOM     67  OE1 GLU A   5      -1.374   1.516  -2.139  1.00  0.83           O  
ATOM     68  OE2 GLU A   5      -1.409   2.477  -4.035  1.00  0.83           O  
ATOM     69  H   GLU A   5      -0.413   5.346   0.064  1.00  0.83           H  
ATOM     70  HA  GLU A   5      -3.265   5.503  -0.443  1.00  0.83           H  
ATOM     71 1HB  GLU A   5      -1.393   3.105  -0.216  1.00  0.83           H  
ATOM     72 2HB  GLU A   5      -3.083   2.979  -0.660  1.00  0.83           H  
ATOM     73 1HG  GLU A   5      -2.672   4.305  -2.684  1.00  0.83           H  
ATOM     74 2HG  GLU A   5      -0.978   4.488  -2.219  1.00  0.83           H  
ATOM     75  N   GLU A   6      -2.155   4.252   2.367  1.00  0.76           N  
ATOM     76  CA  GLU A   6      -2.530   3.813   3.699  1.00  0.76           C  
ATOM     77  C   GLU A   6      -3.199   4.966   4.463  1.00  0.76           C  
ATOM     78  O   GLU A   6      -4.203   4.758   5.156  1.00  0.76           O  
ATOM     79  CB  GLU A   6      -1.287   3.299   4.446  1.00  0.76           C  
ATOM     80  CG  GLU A   6      -0.618   2.019   3.828  1.00  0.76           C  
ATOM     81  CD  GLU A   6      -1.474   0.772   3.805  1.00  0.76           C  
ATOM     82  OE1 GLU A   6      -2.004   0.422   4.832  1.00  0.76           O  
ATOM     83  OE2 GLU A   6      -1.577   0.148   2.750  1.00  0.76           O  
ATOM     84  H   GLU A   6      -1.168   4.321   2.107  1.00  0.76           H  
ATOM     85  HA  GLU A   6      -3.247   2.997   3.608  1.00  0.76           H  
ATOM     86 1HB  GLU A   6      -0.535   4.080   4.482  1.00  0.76           H  
ATOM     87 2HB  GLU A   6      -1.559   3.067   5.474  1.00  0.76           H  
ATOM     88 1HG  GLU A   6      -0.331   2.256   2.800  1.00  0.76           H  
ATOM     89 2HG  GLU A   6       0.297   1.809   4.379  1.00  0.76           H  
ATOM     90  N   LEU A   7      -2.709   6.200   4.244  1.00  0.73           N  
ATOM     91  CA  LEU A   7      -3.239   7.394   4.908  1.00  0.73           C  
ATOM     92  C   LEU A   7      -4.693   7.633   4.562  1.00  0.73           C  
ATOM     93  O   LEU A   7      -5.462   8.126   5.386  1.00  0.73           O  
ATOM     94  CB  LEU A   7      -2.450   8.658   4.536  1.00  0.73           C  
ATOM     95  CG  LEU A   7      -1.028   8.758   5.077  1.00  0.73           C  
ATOM     96  CD1 LEU A   7      -0.342   9.981   4.510  1.00  0.73           C  
ATOM     97  CD2 LEU A   7      -1.075   8.835   6.574  1.00  0.73           C  
ATOM     98  H   LEU A   7      -1.885   6.289   3.647  1.00  0.73           H  
ATOM     99  HA  LEU A   7      -3.164   7.245   5.984  1.00  0.73           H  
ATOM    100 1HB  LEU A   7      -2.402   8.727   3.449  1.00  0.73           H  
ATOM    101 2HB  LEU A   7      -2.998   9.517   4.904  1.00  0.73           H  
ATOM    102  HG  LEU A   7      -0.474   7.892   4.784  1.00  0.73           H  
ATOM    103 1HD1 LEU A   7       0.662  10.021   4.904  1.00  0.73           H  
ATOM    104 2HD1 LEU A   7      -0.306   9.933   3.437  1.00  0.73           H  
ATOM    105 3HD1 LEU A   7      -0.888  10.869   4.811  1.00  0.73           H  
ATOM    106 1HD2 LEU A   7      -0.063   8.897   6.965  1.00  0.73           H  
ATOM    107 2HD2 LEU A   7      -1.639   9.723   6.876  1.00  0.73           H  
ATOM    108 3HD2 LEU A   7      -1.563   7.942   6.966  1.00  0.73           H  
ATOM    109  N   PHE A   8      -5.088   7.255   3.357  1.00  0.71           N  
ATOM    110  CA  PHE A   8      -6.466   7.466   2.959  1.00  0.71           C  
ATOM    111  C   PHE A   8      -7.431   6.345   3.302  1.00  0.71           C  
ATOM    112  O   PHE A   8      -8.584   6.392   2.876  1.00  0.71           O  
ATOM    113  CB  PHE A   8      -6.563   7.745   1.477  1.00  0.71           C  
ATOM    114  CG  PHE A   8      -6.061   9.043   1.147  1.00  0.71           C  
ATOM    115  CD1 PHE A   8      -4.926   9.179   0.460  1.00  0.71           C  
ATOM    116  CD2 PHE A   8      -6.729  10.149   1.570  1.00  0.71           C  
ATOM    117  CE1 PHE A   8      -4.448  10.393   0.170  1.00  0.71           C  
ATOM    118  CE2 PHE A   8      -6.270  11.389   1.297  1.00  0.71           C  
ATOM    119  CZ  PHE A   8      -5.123  11.524   0.588  1.00  0.71           C  
ATOM    120  H   PHE A   8      -4.405   6.873   2.696  1.00  0.71           H  
ATOM    121  HA  PHE A   8      -6.813   8.352   3.472  1.00  0.71           H  
ATOM    122 1HB  PHE A   8      -5.982   6.999   0.926  1.00  0.71           H  
ATOM    123 2HB  PHE A   8      -7.594   7.679   1.150  1.00  0.71           H  
ATOM    124  HD1 PHE A   8      -4.400   8.291   0.132  1.00  0.71           H  
ATOM    125  HD2 PHE A   8      -7.633  10.012   2.137  1.00  0.71           H  
ATOM    126  HE1 PHE A   8      -3.536  10.459  -0.395  1.00  0.71           H  
ATOM    127  HE2 PHE A   8      -6.809  12.256   1.644  1.00  0.71           H  
ATOM    128  HZ  PHE A   8      -4.740  12.511   0.354  1.00  0.71           H  
ATOM    129  N   THR A   9      -7.007   5.330   4.045  1.00  0.69           N  
ATOM    130  CA  THR A   9      -7.982   4.302   4.371  1.00  0.69           C  
ATOM    131  C   THR A   9      -9.121   4.907   5.193  1.00  0.69           C  
ATOM    132  O   THR A   9      -8.893   5.555   6.212  1.00  0.69           O  
ATOM    133  CB  THR A   9      -7.358   3.147   5.167  1.00  0.69           C  
ATOM    134  OG1 THR A   9      -6.282   2.585   4.424  1.00  0.69           O  
ATOM    135  CG2 THR A   9      -8.405   2.060   5.435  1.00  0.69           C  
ATOM    136  H   THR A   9      -6.046   5.271   4.388  1.00  0.69           H  
ATOM    137  HA  THR A   9      -8.397   3.907   3.446  1.00  0.69           H  
ATOM    138  HB  THR A   9      -6.973   3.524   6.114  1.00  0.69           H  
ATOM    139  HG1 THR A   9      -5.533   3.213   4.455  1.00  0.69           H  
ATOM    140 1HG2 THR A   9      -7.945   1.248   5.995  1.00  0.69           H  
ATOM    141 2HG2 THR A   9      -9.228   2.473   6.014  1.00  0.69           H  
ATOM    142 3HG2 THR A   9      -8.785   1.679   4.488  1.00  0.69           H  
ATOM    143  N   GLY A  10     -10.352   4.649   4.778  1.00  0.67           N  
ATOM    144  CA  GLY A  10     -11.523   5.141   5.494  1.00  0.67           C  
ATOM    145  C   GLY A  10     -11.706   6.655   5.416  1.00  0.67           C  
ATOM    146  O   GLY A  10     -11.433   7.291   4.387  1.00  0.67           O  
ATOM    147  H   GLY A  10     -10.474   4.114   3.933  1.00  0.67           H  
ATOM    148 1HA  GLY A  10     -12.416   4.659   5.092  1.00  0.67           H  
ATOM    149 2HA  GLY A  10     -11.454   4.841   6.538  1.00  0.67           H  
ATOM    150  N   VAL A  11     -12.247   7.212   6.508  1.00  0.65           N  
ATOM    151  CA  VAL A  11     -12.609   8.623   6.572  1.00  0.65           C  
ATOM    152  C   VAL A  11     -11.475   9.553   6.997  1.00  0.65           C  
ATOM    153  O   VAL A  11     -10.867   9.378   8.057  1.00  0.65           O  
ATOM    154  CB  VAL A  11     -13.777   8.824   7.546  1.00  0.65           C  
ATOM    155  CG1 VAL A  11     -14.099  10.292   7.644  1.00  0.65           C  
ATOM    156  CG2 VAL A  11     -14.975   8.047   7.061  1.00  0.65           C  
ATOM    157  H   VAL A  11     -12.425   6.627   7.308  1.00  0.65           H  
ATOM    158  HA  VAL A  11     -12.946   8.912   5.584  1.00  0.65           H  
ATOM    159  HB  VAL A  11     -13.488   8.476   8.535  1.00  0.65           H  
ATOM    160 1HG1 VAL A  11     -14.928  10.440   8.336  1.00  0.65           H  
ATOM    161 2HG1 VAL A  11     -13.237  10.851   7.999  1.00  0.65           H  
ATOM    162 3HG1 VAL A  11     -14.382  10.646   6.657  1.00  0.65           H  
ATOM    163 1HG2 VAL A  11     -15.805   8.188   7.753  1.00  0.65           H  
ATOM    164 2HG2 VAL A  11     -15.260   8.407   6.082  1.00  0.65           H  
ATOM    165 3HG2 VAL A  11     -14.732   6.986   6.997  1.00  0.65           H  
ATOM    166  N   VAL A  12     -11.222  10.556   6.165  1.00  0.64           N  
ATOM    167  CA  VAL A  12     -10.183  11.547   6.399  1.00  0.64           C  
ATOM    168  C   VAL A  12     -10.743  12.980   6.407  1.00  0.64           C  
ATOM    169  O   VAL A  12     -11.438  13.360   5.463  1.00  0.64           O  
ATOM    170  CB  VAL A  12      -9.141  11.455   5.291  1.00  0.64           C  
ATOM    171  CG1 VAL A  12      -8.060  12.489   5.473  1.00  0.64           C  
ATOM    172  CG2 VAL A  12      -8.531  10.070   5.258  1.00  0.64           C  
ATOM    173  H   VAL A  12     -11.787  10.609   5.317  1.00  0.64           H  
ATOM    174  HA  VAL A  12      -9.689  11.301   7.331  1.00  0.64           H  
ATOM    175  HB  VAL A  12      -9.618  11.663   4.395  1.00  0.64           H  
ATOM    176 1HG1 VAL A  12      -7.351  12.415   4.651  1.00  0.64           H  
ATOM    177 2HG1 VAL A  12      -8.495  13.470   5.476  1.00  0.64           H  
ATOM    178 3HG1 VAL A  12      -7.548  12.317   6.419  1.00  0.64           H  
ATOM    179 1HG2 VAL A  12      -7.815  10.036   4.463  1.00  0.64           H  
ATOM    180 2HG2 VAL A  12      -8.029   9.864   6.205  1.00  0.64           H  
ATOM    181 3HG2 VAL A  12      -9.301   9.313   5.087  1.00  0.64           H  
ATOM    182  N   PRO A  13     -10.556  13.777   7.472  1.00  0.62           N  
ATOM    183  CA  PRO A  13     -10.954  15.177   7.534  1.00  0.62           C  
ATOM    184  C   PRO A  13     -10.276  15.965   6.420  1.00  0.62           C  
ATOM    185  O   PRO A  13      -9.118  15.694   6.082  1.00  0.62           O  
ATOM    186  CB  PRO A  13     -10.473  15.610   8.914  1.00  0.62           C  
ATOM    187  CG  PRO A  13     -10.432  14.322   9.726  1.00  0.62           C  
ATOM    188  CD  PRO A  13     -10.016  13.243   8.736  1.00  0.62           C  
ATOM    189  HA  PRO A  13     -12.047  15.255   7.453  1.00  0.62           H  
ATOM    190 1HB  PRO A  13      -9.497  16.093   8.827  1.00  0.62           H  
ATOM    191 2HB  PRO A  13     -11.166  16.361   9.329  1.00  0.62           H  
ATOM    192 1HG  PRO A  13      -9.724  14.423  10.565  1.00  0.62           H  
ATOM    193 2HG  PRO A  13     -11.424  14.124  10.166  1.00  0.62           H  
ATOM    194 1HD  PRO A  13      -8.918  13.143   8.689  1.00  0.62           H  
ATOM    195 2HD  PRO A  13     -10.522  12.306   9.026  1.00  0.62           H  
ATOM    196  N   ILE A  14     -10.997  16.931   5.867  1.00  0.61           N  
ATOM    197  CA  ILE A  14     -10.512  17.769   4.776  1.00  0.61           C  
ATOM    198  C   ILE A  14     -10.674  19.269   5.035  1.00  0.61           C  
ATOM    199  O   ILE A  14     -11.740  19.727   5.446  1.00  0.61           O  
ATOM    200  CB  ILE A  14     -11.273  17.446   3.493  1.00  0.61           C  
ATOM    201  CG1 ILE A  14     -11.127  16.016   3.156  1.00  0.61           C  
ATOM    202  CG2 ILE A  14     -10.760  18.296   2.338  1.00  0.61           C  
ATOM    203  CD1 ILE A  14     -12.020  15.656   2.098  1.00  0.61           C  
ATOM    204  H   ILE A  14     -11.942  17.062   6.200  1.00  0.61           H  
ATOM    205  HA  ILE A  14      -9.459  17.557   4.628  1.00  0.61           H  
ATOM    206  HB  ILE A  14     -12.324  17.629   3.661  1.00  0.61           H  
ATOM    207 1HG1 ILE A  14     -10.103  15.795   2.872  1.00  0.61           H  
ATOM    208 2HG1 ILE A  14     -11.390  15.412   4.007  1.00  0.61           H  
ATOM    209 1HG2 ILE A  14     -11.311  18.061   1.434  1.00  0.61           H  
ATOM    210 2HG2 ILE A  14     -10.897  19.332   2.576  1.00  0.61           H  
ATOM    211 3HG2 ILE A  14      -9.696  18.093   2.182  1.00  0.61           H  
ATOM    212 1HD1 ILE A  14     -11.941  14.622   1.885  1.00  0.61           H  
ATOM    213 2HD1 ILE A  14     -13.035  15.874   2.421  1.00  0.61           H  
ATOM    214 3HD1 ILE A  14     -11.776  16.234   1.211  1.00  0.61           H  
ATOM    215  N   LEU A  15      -9.617  20.029   4.779  1.00  0.61           N  
ATOM    216  CA  LEU A  15      -9.639  21.490   4.894  1.00  0.61           C  
ATOM    217  C   LEU A  15      -9.328  22.135   3.550  1.00  0.61           C  
ATOM    218  O   LEU A  15      -8.318  21.800   2.929  1.00  0.61           O  
ATOM    219  CB  LEU A  15      -8.617  21.959   5.923  1.00  0.61           C  
ATOM    220  CG  LEU A  15      -8.380  23.472   6.019  1.00  0.61           C  
ATOM    221  CD1 LEU A  15      -9.628  24.167   6.531  1.00  0.61           C  
ATOM    222  CD2 LEU A  15      -7.174  23.729   6.916  1.00  0.61           C  
ATOM    223  H   LEU A  15      -8.768  19.565   4.455  1.00  0.61           H  
ATOM    224  HA  LEU A  15     -10.633  21.808   5.205  1.00  0.61           H  
ATOM    225 1HB  LEU A  15      -8.934  21.610   6.903  1.00  0.61           H  
ATOM    226 2HB  LEU A  15      -7.685  21.500   5.687  1.00  0.61           H  
ATOM    227  HG  LEU A  15      -8.169  23.869   5.022  1.00  0.61           H  
ATOM    228 1HD1 LEU A  15      -9.447  25.245   6.573  1.00  0.61           H  
ATOM    229 2HD1 LEU A  15     -10.451  23.969   5.858  1.00  0.61           H  
ATOM    230 3HD1 LEU A  15      -9.875  23.796   7.524  1.00  0.61           H  
ATOM    231 1HD2 LEU A  15      -6.991  24.808   6.969  1.00  0.61           H  
ATOM    232 2HD2 LEU A  15      -7.371  23.343   7.914  1.00  0.61           H  
ATOM    233 3HD2 LEU A  15      -6.296  23.235   6.502  1.00  0.61           H  
ATOM    234  N   VAL A  16     -10.205  23.019   3.086  1.00  0.61           N  
ATOM    235  CA  VAL A  16      -9.989  23.667   1.798  1.00  0.61           C  
ATOM    236  C   VAL A  16     -10.055  25.185   1.956  1.00  0.61           C  
ATOM    237  O   VAL A  16     -10.977  25.715   2.577  1.00  0.61           O  
ATOM    238  CB  VAL A  16     -11.051  23.231   0.771  1.00  0.61           C  
ATOM    239  CG1 VAL A  16     -10.760  23.897  -0.559  1.00  0.61           C  
ATOM    240  CG2 VAL A  16     -11.092  21.717   0.635  1.00  0.61           C  
ATOM    241  H   VAL A  16     -11.027  23.247   3.645  1.00  0.61           H  
ATOM    242  HA  VAL A  16      -9.003  23.400   1.425  1.00  0.61           H  
ATOM    243  HB  VAL A  16     -12.018  23.570   1.107  1.00  0.61           H  
ATOM    244 1HG1 VAL A  16     -11.514  23.601  -1.278  1.00  0.61           H  
ATOM    245 2HG1 VAL A  16     -10.767  24.975  -0.439  1.00  0.61           H  
ATOM    246 3HG1 VAL A  16      -9.784  23.585  -0.922  1.00  0.61           H  
ATOM    247 1HG2 VAL A  16     -11.853  21.443  -0.090  1.00  0.61           H  
ATOM    248 2HG2 VAL A  16     -10.132  21.343   0.303  1.00  0.61           H  
ATOM    249 3HG2 VAL A  16     -11.337  21.288   1.593  1.00  0.61           H  
ATOM    250  N   GLU A  17      -9.079  25.899   1.415  1.00  0.62           N  
ATOM    251  CA  GLU A  17      -9.109  27.357   1.536  1.00  0.62           C  
ATOM    252  C   GLU A  17      -8.842  28.014   0.186  1.00  0.62           C  
ATOM    253  O   GLU A  17      -7.919  27.608  -0.521  1.00  0.62           O  
ATOM    254  CB  GLU A  17      -8.049  27.808   2.560  1.00  0.62           C  
ATOM    255  CG  GLU A  17      -8.238  27.256   4.009  1.00  0.62           C  
ATOM    256  CD  GLU A  17      -7.100  27.618   4.966  1.00  0.62           C  
ATOM    257  OE1 GLU A  17      -6.105  28.143   4.521  1.00  0.62           O  
ATOM    258  OE2 GLU A  17      -7.238  27.375   6.141  1.00  0.62           O  
ATOM    259  H   GLU A  17      -8.332  25.421   0.908  1.00  0.62           H  
ATOM    260  HA  GLU A  17     -10.095  27.673   1.870  1.00  0.62           H  
ATOM    261 1HB  GLU A  17      -7.064  27.504   2.212  1.00  0.62           H  
ATOM    262 2HB  GLU A  17      -8.050  28.896   2.619  1.00  0.62           H  
ATOM    263 1HG  GLU A  17      -9.179  27.635   4.411  1.00  0.62           H  
ATOM    264 2HG  GLU A  17      -8.311  26.172   3.965  1.00  0.62           H  
ATOM    265  N   LEU A  18      -9.604  29.060  -0.150  1.00  0.62           N  
ATOM    266  CA  LEU A  18      -9.374  29.757  -1.414  1.00  0.62           C  
ATOM    267  C   LEU A  18      -9.409  31.275  -1.294  1.00  0.62           C  
ATOM    268  O   LEU A  18     -10.340  31.862  -0.727  1.00  0.62           O  
ATOM    269  CB  LEU A  18     -10.416  29.309  -2.452  1.00  0.62           C  
ATOM    270  CG  LEU A  18     -10.274  29.849  -3.899  1.00  0.62           C  
ATOM    271  CD1 LEU A  18     -10.818  28.822  -4.895  1.00  0.62           C  
ATOM    272  CD2 LEU A  18     -11.076  31.103  -4.032  1.00  0.62           C  
ATOM    273  H   LEU A  18     -10.370  29.344   0.459  1.00  0.62           H  
ATOM    274  HA  LEU A  18      -8.395  29.477  -1.772  1.00  0.62           H  
ATOM    275 1HB  LEU A  18     -10.404  28.225  -2.505  1.00  0.62           H  
ATOM    276 2HB  LEU A  18     -11.378  29.642  -2.096  1.00  0.62           H  
ATOM    277  HG  LEU A  18      -9.217  30.034  -4.117  1.00  0.62           H  
ATOM    278 1HD1 LEU A  18     -10.709  29.192  -5.903  1.00  0.62           H  
ATOM    279 2HD1 LEU A  18     -10.286  27.905  -4.795  1.00  0.62           H  
ATOM    280 3HD1 LEU A  18     -11.852  28.635  -4.707  1.00  0.62           H  
ATOM    281 1HD2 LEU A  18     -10.995  31.485  -5.038  1.00  0.62           H  
ATOM    282 2HD2 LEU A  18     -12.103  30.862  -3.815  1.00  0.62           H  
ATOM    283 3HD2 LEU A  18     -10.724  31.846  -3.335  1.00  0.62           H  
ATOM    284  N   ASP A  19      -8.383  31.907  -1.860  1.00  0.62           N  
ATOM    285  CA  ASP A  19      -8.293  33.371  -1.923  1.00  0.62           C  
ATOM    286  C   ASP A  19      -8.394  33.785  -3.384  1.00  0.62           C  
ATOM    287  O   ASP A  19      -7.473  33.515  -4.169  1.00  0.62           O  
ATOM    288  CB  ASP A  19      -7.001  33.903  -1.285  1.00  0.62           C  
ATOM    289  CG  ASP A  19      -6.929  35.471  -1.237  1.00  0.62           C  
ATOM    290  OD1 ASP A  19      -7.769  36.112  -1.804  1.00  0.62           O  
ATOM    291  OD2 ASP A  19      -6.056  36.032  -0.597  1.00  0.62           O  
ATOM    292  H   ASP A  19      -7.651  31.331  -2.288  1.00  0.62           H  
ATOM    293  HA  ASP A  19      -9.141  33.807  -1.391  1.00  0.62           H  
ATOM    294 1HB  ASP A  19      -6.919  33.519  -0.269  1.00  0.62           H  
ATOM    295 2HB  ASP A  19      -6.141  33.529  -1.848  1.00  0.62           H  
ATOM    296  N   GLY A  20      -9.535  34.357  -3.766  1.00  0.62           N  
ATOM    297  CA  GLY A  20      -9.747  34.665  -5.161  1.00  0.62           C  
ATOM    298  C   GLY A  20      -9.947  36.144  -5.475  1.00  0.62           C  
ATOM    299  O   GLY A  20     -10.214  36.970  -4.606  1.00  0.62           O  
ATOM    300  H   GLY A  20     -10.240  34.609  -3.074  1.00  0.62           H  
ATOM    301 1HA  GLY A  20      -8.890  34.307  -5.704  1.00  0.62           H  
ATOM    302 2HA  GLY A  20     -10.602  34.102  -5.524  1.00  0.62           H  
ATOM    303  N   ASP A  21      -9.885  36.445  -6.763  1.00  0.62           N  
ATOM    304  CA  ASP A  21     -10.108  37.774  -7.338  1.00  0.62           C  
ATOM    305  C   ASP A  21     -10.695  37.672  -8.719  1.00  0.62           C  
ATOM    306  O   ASP A  21     -10.004  37.222  -9.627  1.00  0.62           O  
ATOM    307  CB  ASP A  21      -8.771  38.543  -7.403  1.00  0.62           C  
ATOM    308  CG  ASP A  21      -8.829  39.987  -8.034  1.00  0.62           C  
ATOM    309  OD1 ASP A  21      -9.208  40.089  -9.217  1.00  0.62           O  
ATOM    310  OD2 ASP A  21      -8.431  40.930  -7.398  1.00  0.62           O  
ATOM    311  H   ASP A  21      -9.600  35.688  -7.380  1.00  0.62           H  
ATOM    312  HA  ASP A  21     -10.806  38.315  -6.708  1.00  0.62           H  
ATOM    313 1HB  ASP A  21      -8.383  38.641  -6.387  1.00  0.62           H  
ATOM    314 2HB  ASP A  21      -8.049  37.946  -7.958  1.00  0.62           H  
ATOM    315  N   VAL A  22     -11.944  38.102  -8.897  1.00  0.61           N  
ATOM    316  CA  VAL A  22     -12.545  38.026 -10.226  1.00  0.61           C  
ATOM    317  C   VAL A  22     -12.800  39.427 -10.732  1.00  0.61           C  
ATOM    318  O   VAL A  22     -13.591  40.172 -10.156  1.00  0.61           O  
ATOM    319  CB  VAL A  22     -13.847  37.222 -10.205  1.00  0.61           C  
ATOM    320  CG1 VAL A  22     -14.438  37.171 -11.625  1.00  0.61           C  
ATOM    321  CG2 VAL A  22     -13.546  35.858  -9.653  1.00  0.61           C  
ATOM    322  H   VAL A  22     -12.456  38.483  -8.098  1.00  0.61           H  
ATOM    323  HA  VAL A  22     -11.851  37.542 -10.907  1.00  0.61           H  
ATOM    324  HB  VAL A  22     -14.577  37.721  -9.563  1.00  0.61           H  
ATOM    325 1HG1 VAL A  22     -15.358  36.614 -11.631  1.00  0.61           H  
ATOM    326 2HG1 VAL A  22     -14.632  38.184 -11.978  1.00  0.61           H  
ATOM    327 3HG1 VAL A  22     -13.730  36.693 -12.285  1.00  0.61           H  
ATOM    328 1HG2 VAL A  22     -14.454  35.269  -9.606  1.00  0.61           H  
ATOM    329 2HG2 VAL A  22     -12.815  35.364 -10.280  1.00  0.61           H  
ATOM    330 3HG2 VAL A  22     -13.142  35.980  -8.662  1.00  0.61           H  
ATOM    331  N   ASN A  23     -12.087  39.798 -11.782  1.00  0.61           N  
ATOM    332  CA  ASN A  23     -12.140  41.148 -12.335  1.00  0.61           C  
ATOM    333  C   ASN A  23     -11.952  42.236 -11.258  1.00  0.61           C  
ATOM    334  O   ASN A  23     -12.629  43.265 -11.309  1.00  0.61           O  
ATOM    335  CB  ASN A  23     -13.444  41.440 -13.080  1.00  0.61           C  
ATOM    336  CG  ASN A  23     -13.727  40.684 -14.402  1.00  0.61           C  
ATOM    337  OD1 ASN A  23     -12.982  39.868 -14.990  1.00  0.61           O  
ATOM    338  ND2 ASN A  23     -14.871  41.047 -14.913  1.00  0.61           N  
ATOM    339  H   ASN A  23     -11.462  39.111 -12.201  1.00  0.61           H  
ATOM    340  HA  ASN A  23     -11.311  41.251 -13.038  1.00  0.61           H  
ATOM    341 1HB  ASN A  23     -14.282  41.245 -12.406  1.00  0.61           H  
ATOM    342 2HB  ASN A  23     -13.474  42.505 -13.301  1.00  0.61           H  
ATOM    343 1HD2 ASN A  23     -15.213  40.678 -15.796  1.00  0.61           H  
ATOM    344 2HD2 ASN A  23     -15.436  41.718 -14.434  1.00  0.61           H  
ATOM    345  N   GLY A  24     -11.034  42.045 -10.297  1.00  0.60           N  
ATOM    346  CA  GLY A  24     -10.800  43.037  -9.255  1.00  0.60           C  
ATOM    347  C   GLY A  24     -11.630  42.820  -7.983  1.00  0.60           C  
ATOM    348  O   GLY A  24     -11.398  43.490  -6.971  1.00  0.60           O  
ATOM    349  H   GLY A  24     -10.467  41.194 -10.231  1.00  0.60           H  
ATOM    350 1HA  GLY A  24      -9.742  43.012  -8.990  1.00  0.60           H  
ATOM    351 2HA  GLY A  24     -11.001  44.030  -9.653  1.00  0.60           H  
ATOM    352  N   HIS A  25     -12.588  41.895  -8.004  1.00  0.60           N  
ATOM    353  CA  HIS A  25     -13.396  41.670  -6.815  1.00  0.60           C  
ATOM    354  C   HIS A  25     -12.861  40.518  -5.973  1.00  0.60           C  
ATOM    355  O   HIS A  25     -12.988  39.341  -6.333  1.00  0.60           O  
ATOM    356  CB  HIS A  25     -14.844  41.402  -7.209  1.00  0.60           C  
ATOM    357  CG  HIS A  25     -15.493  42.570  -7.893  1.00  0.60           C  
ATOM    358  ND1 HIS A  25     -16.274  43.493  -7.220  1.00  0.60           N  
ATOM    359  CD2 HIS A  25     -15.463  42.973  -9.185  1.00  0.60           C  
ATOM    360  CE1 HIS A  25     -16.701  44.408  -8.075  1.00  0.60           C  
ATOM    361  NE2 HIS A  25     -16.223  44.116  -9.271  1.00  0.60           N  
ATOM    362  H   HIS A  25     -12.781  41.361  -8.849  1.00  0.60           H  
ATOM    363  HA  HIS A  25     -13.384  42.563  -6.193  1.00  0.60           H  
ATOM    364 1HB  HIS A  25     -14.885  40.543  -7.883  1.00  0.60           H  
ATOM    365 2HB  HIS A  25     -15.424  41.153  -6.321  1.00  0.60           H  
ATOM    366  HD2 HIS A  25     -14.933  42.482 -10.005  1.00  0.60           H  
ATOM    367  HE1 HIS A  25     -17.337  45.260  -7.832  1.00  0.60           H  
ATOM    368  HE2 HIS A  25     -16.381  44.642 -10.118  1.00  0.60           H  
ATOM    369  N   LYS A  26     -12.218  40.881  -4.865  1.00  0.59           N  
ATOM    370  CA  LYS A  26     -11.565  39.929  -3.971  1.00  0.59           C  
ATOM    371  C   LYS A  26     -12.577  39.172  -3.130  1.00  0.59           C  
ATOM    372  O   LYS A  26     -13.536  39.765  -2.630  1.00  0.59           O  
ATOM    373  CB  LYS A  26     -10.545  40.634  -3.063  1.00  0.59           C  
ATOM    374  CG  LYS A  26      -9.700  39.682  -2.159  1.00  0.59           C  
ATOM    375  CD  LYS A  26      -8.607  40.453  -1.388  1.00  0.59           C  
ATOM    376  CE  LYS A  26      -7.784  39.535  -0.441  1.00  0.59           C  
ATOM    377  NZ  LYS A  26      -6.974  38.522  -1.196  1.00  0.59           N  
ATOM    378  H   LYS A  26     -12.162  41.869  -4.650  1.00  0.59           H  
ATOM    379  HA  LYS A  26     -11.028  39.211  -4.578  1.00  0.59           H  
ATOM    380 1HB  LYS A  26      -9.851  41.206  -3.681  1.00  0.59           H  
ATOM    381 2HB  LYS A  26     -11.064  41.337  -2.415  1.00  0.59           H  
ATOM    382 1HG  LYS A  26     -10.352  39.186  -1.437  1.00  0.59           H  
ATOM    383 2HG  LYS A  26      -9.229  38.908  -2.778  1.00  0.59           H  
ATOM    384 1HD  LYS A  26      -7.926  40.912  -2.105  1.00  0.59           H  
ATOM    385 2HD  LYS A  26      -9.071  41.244  -0.799  1.00  0.59           H  
ATOM    386 1HE  LYS A  26      -7.110  40.152   0.147  1.00  0.59           H  
ATOM    387 2HE  LYS A  26      -8.461  39.007   0.232  1.00  0.59           H  
ATOM    388 1HZ  LYS A  26      -6.433  37.888  -0.586  1.00  0.59           H  
ATOM    389 2HZ  LYS A  26      -7.583  37.901  -1.729  1.00  0.59           H  
ATOM    390 3HZ  LYS A  26      -6.342  38.969  -1.820  1.00  0.59           H  
ATOM    391  N   PHE A  27     -12.364  37.874  -2.969  1.00  0.59           N  
ATOM    392  CA  PHE A  27     -13.227  37.099  -2.092  1.00  0.59           C  
ATOM    393  C   PHE A  27     -12.444  35.980  -1.421  1.00  0.59           C  
ATOM    394  O   PHE A  27     -11.412  35.531  -1.919  1.00  0.59           O  
ATOM    395  CB  PHE A  27     -14.408  36.488  -2.856  1.00  0.59           C  
ATOM    396  CG  PHE A  27     -14.097  35.374  -3.821  1.00  0.59           C  
ATOM    397  CD1 PHE A  27     -14.147  34.094  -3.351  1.00  0.59           C  
ATOM    398  CD2 PHE A  27     -13.811  35.573  -5.166  1.00  0.59           C  
ATOM    399  CE1 PHE A  27     -13.943  33.020  -4.158  1.00  0.59           C  
ATOM    400  CE2 PHE A  27     -13.595  34.472  -5.990  1.00  0.59           C  
ATOM    401  CZ  PHE A  27     -13.670  33.202  -5.474  1.00  0.59           C  
ATOM    402  H   PHE A  27     -11.573  37.442  -3.446  1.00  0.59           H  
ATOM    403  HA  PHE A  27     -13.616  37.756  -1.314  1.00  0.59           H  
ATOM    404 1HB  PHE A  27     -15.135  36.111  -2.133  1.00  0.59           H  
ATOM    405 2HB  PHE A  27     -14.902  37.280  -3.415  1.00  0.59           H  
ATOM    406  HD1 PHE A  27     -14.375  33.951  -2.300  1.00  0.59           H  
ATOM    407  HD2 PHE A  27     -13.765  36.590  -5.568  1.00  0.59           H  
ATOM    408  HE1 PHE A  27     -14.010  32.018  -3.746  1.00  0.59           H  
ATOM    409  HE2 PHE A  27     -13.374  34.602  -7.032  1.00  0.59           H  
ATOM    410  HZ  PHE A  27     -13.516  32.341  -6.112  1.00  0.59           H  
ATOM    411  N   SER A  28     -12.968  35.465  -0.324  1.00  0.59           N  
ATOM    412  CA  SER A  28     -12.291  34.339   0.310  1.00  0.59           C  
ATOM    413  C   SER A  28     -13.259  33.360   0.932  1.00  0.59           C  
ATOM    414  O   SER A  28     -14.185  33.744   1.655  1.00  0.59           O  
ATOM    415  CB  SER A  28     -11.282  34.813   1.340  1.00  0.59           C  
ATOM    416  OG  SER A  28     -10.675  33.729   1.983  1.00  0.59           O  
ATOM    417  H   SER A  28     -13.817  35.877   0.065  1.00  0.59           H  
ATOM    418  HA  SER A  28     -11.744  33.804  -0.463  1.00  0.59           H  
ATOM    419 1HB  SER A  28     -10.520  35.412   0.840  1.00  0.59           H  
ATOM    420 2HB  SER A  28     -11.768  35.444   2.074  1.00  0.59           H  
ATOM    421  HG  SER A  28     -10.465  33.088   1.285  1.00  0.59           H  
ATOM    422  N   VAL A  29     -13.028  32.093   0.617  1.00  0.59           N  
ATOM    423  CA  VAL A  29     -13.856  30.987   1.070  1.00  0.59           C  
ATOM    424  C   VAL A  29     -13.062  29.932   1.821  1.00  0.59           C  
ATOM    425  O   VAL A  29     -11.990  29.502   1.378  1.00  0.59           O  
ATOM    426  CB  VAL A  29     -14.507  30.297  -0.138  1.00  0.59           C  
ATOM    427  CG1 VAL A  29     -15.340  29.094   0.304  1.00  0.59           C  
ATOM    428  CG2 VAL A  29     -15.378  31.252  -0.903  1.00  0.59           C  
ATOM    429  H   VAL A  29     -12.209  31.896   0.038  1.00  0.59           H  
ATOM    430  HA  VAL A  29     -14.622  31.374   1.734  1.00  0.59           H  
ATOM    431  HB  VAL A  29     -13.722  29.953  -0.755  1.00  0.59           H  
ATOM    432 1HG1 VAL A  29     -15.759  28.611  -0.567  1.00  0.59           H  
ATOM    433 2HG1 VAL A  29     -14.716  28.387   0.833  1.00  0.59           H  
ATOM    434 3HG1 VAL A  29     -16.143  29.423   0.954  1.00  0.59           H  
ATOM    435 1HG2 VAL A  29     -15.800  30.753  -1.771  1.00  0.59           H  
ATOM    436 2HG2 VAL A  29     -16.177  31.601  -0.278  1.00  0.59           H  
ATOM    437 3HG2 VAL A  29     -14.784  32.084  -1.226  1.00  0.59           H  
ATOM    438  N   SER A  30     -13.585  29.502   2.954  1.00  0.59           N  
ATOM    439  CA  SER A  30     -12.942  28.423   3.687  1.00  0.59           C  
ATOM    440  C   SER A  30     -13.928  27.290   3.833  1.00  0.59           C  
ATOM    441  O   SER A  30     -15.111  27.529   4.071  1.00  0.59           O  
ATOM    442  CB  SER A  30     -12.491  28.886   5.050  1.00  0.59           C  
ATOM    443  OG  SER A  30     -11.497  29.875   4.953  1.00  0.59           O  
ATOM    444  H   SER A  30     -14.466  29.906   3.282  1.00  0.59           H  
ATOM    445  HA  SER A  30     -12.082  28.060   3.128  1.00  0.59           H  
ATOM    446 1HB  SER A  30     -13.348  29.281   5.595  1.00  0.59           H  
ATOM    447 2HB  SER A  30     -12.106  28.034   5.612  1.00  0.59           H  
ATOM    448  HG  SER A  30     -10.696  29.418   4.668  1.00  0.59           H  
ATOM    449  N   GLY A  31     -13.456  26.060   3.749  1.00  0.59           N  
ATOM    450  CA  GLY A  31     -14.367  24.958   3.930  1.00  0.59           C  
ATOM    451  C   GLY A  31     -13.774  23.770   4.643  1.00  0.59           C  
ATOM    452  O   GLY A  31     -12.558  23.566   4.677  1.00  0.59           O  
ATOM    453  H   GLY A  31     -12.483  25.893   3.521  1.00  0.59           H  
ATOM    454 1HA  GLY A  31     -15.203  25.320   4.518  1.00  0.59           H  
ATOM    455 2HA  GLY A  31     -14.761  24.642   2.968  1.00  0.59           H  
ATOM    456  N   GLU A  32     -14.663  22.965   5.194  1.00  0.59           N  
ATOM    457  CA  GLU A  32     -14.262  21.808   5.965  1.00  0.59           C  
ATOM    458  C   GLU A  32     -15.251  20.671   5.856  1.00  0.59           C  
ATOM    459  O   GLU A  32     -16.468  20.880   5.818  1.00  0.59           O  
ATOM    460  CB  GLU A  32     -14.058  22.201   7.431  1.00  0.59           C  
ATOM    461  CG  GLU A  32     -13.530  21.078   8.345  1.00  0.59           C  
ATOM    462  CD  GLU A  32     -13.238  21.538   9.755  1.00  0.59           C  
ATOM    463  OE1 GLU A  32     -13.399  22.705  10.027  1.00  0.59           O  
ATOM    464  OE2 GLU A  32     -12.850  20.720  10.558  1.00  0.59           O  
ATOM    465  H   GLU A  32     -15.648  23.201   5.073  1.00  0.59           H  
ATOM    466  HA  GLU A  32     -13.313  21.464   5.573  1.00  0.59           H  
ATOM    467 1HB  GLU A  32     -13.347  23.027   7.485  1.00  0.59           H  
ATOM    468 2HB  GLU A  32     -15.002  22.554   7.845  1.00  0.59           H  
ATOM    469 1HG  GLU A  32     -14.270  20.282   8.395  1.00  0.59           H  
ATOM    470 2HG  GLU A  32     -12.621  20.664   7.902  1.00  0.59           H  
ATOM    471  N   GLY A  33     -14.719  19.465   5.800  1.00  0.58           N  
ATOM    472  CA  GLY A  33     -15.547  18.277   5.752  1.00  0.58           C  
ATOM    473  C   GLY A  33     -14.716  17.016   5.782  1.00  0.58           C  
ATOM    474  O   GLY A  33     -13.678  16.974   6.444  1.00  0.58           O  
ATOM    475  H   GLY A  33     -13.700  19.390   5.795  1.00  0.58           H  
ATOM    476 1HA  GLY A  33     -16.224  18.281   6.606  1.00  0.58           H  
ATOM    477 2HA  GLY A  33     -16.165  18.294   4.874  1.00  0.58           H  
ATOM    478  N   GLU A  34     -15.247  15.959   5.182  1.00  0.59           N  
ATOM    479  CA  GLU A  34     -14.608  14.647   5.219  1.00  0.59           C  
ATOM    480  C   GLU A  34     -14.673  13.908   3.887  1.00  0.59           C  
ATOM    481  O   GLU A  34     -15.657  14.022   3.147  1.00  0.59           O  
ATOM    482  CB  GLU A  34     -15.275  13.769   6.292  1.00  0.59           C  
ATOM    483  CG  GLU A  34     -15.137  14.248   7.754  1.00  0.59           C  
ATOM    484  CD  GLU A  34     -15.817  13.333   8.757  1.00  0.59           C  
ATOM    485  OE1 GLU A  34     -16.532  12.452   8.345  1.00  0.59           O  
ATOM    486  OE2 GLU A  34     -15.611  13.517   9.935  1.00  0.59           O  
ATOM    487  H   GLU A  34     -16.096  16.102   4.632  1.00  0.59           H  
ATOM    488  HA  GLU A  34     -13.556  14.783   5.471  1.00  0.59           H  
ATOM    489 1HB  GLU A  34     -16.336  13.676   6.069  1.00  0.59           H  
ATOM    490 2HB  GLU A  34     -14.849  12.785   6.231  1.00  0.59           H  
ATOM    491 1HG  GLU A  34     -14.081  14.301   8.001  1.00  0.59           H  
ATOM    492 2HG  GLU A  34     -15.555  15.244   7.850  1.00  0.59           H  
ATOM    493  N   GLY A  35     -13.657  13.099   3.607  1.00  0.59           N  
ATOM    494  CA  GLY A  35     -13.709  12.242   2.425  1.00  0.59           C  
ATOM    495  C   GLY A  35     -13.559  10.791   2.839  1.00  0.59           C  
ATOM    496  O   GLY A  35     -12.962  10.501   3.874  1.00  0.59           O  
ATOM    497  H   GLY A  35     -12.846  13.080   4.227  1.00  0.59           H  
ATOM    498 1HA  GLY A  35     -14.653  12.373   1.909  1.00  0.59           H  
ATOM    499 2HA  GLY A  35     -12.922  12.517   1.731  1.00  0.59           H  
ATOM    500  N   ASP A  36     -14.079   9.870   2.022  1.00  0.61           N  
ATOM    501  CA  ASP A  36     -13.978   8.447   2.333  1.00  0.61           C  
ATOM    502  C   ASP A  36     -13.599   7.640   1.098  1.00  0.61           C  
ATOM    503  O   ASP A  36     -14.398   7.424   0.163  1.00  0.61           O  
ATOM    504  CB  ASP A  36     -15.266   7.933   2.978  1.00  0.61           C  
ATOM    505  CG  ASP A  36     -15.160   6.473   3.478  1.00  0.61           C  
ATOM    506  OD1 ASP A  36     -14.280   5.738   3.031  1.00  0.61           O  
ATOM    507  OD2 ASP A  36     -15.954   6.106   4.320  1.00  0.61           O  
ATOM    508  H   ASP A  36     -14.568  10.177   1.182  1.00  0.61           H  
ATOM    509  HA  ASP A  36     -13.182   8.318   3.061  1.00  0.61           H  
ATOM    510 1HB  ASP A  36     -15.537   8.580   3.806  1.00  0.61           H  
ATOM    511 2HB  ASP A  36     -16.075   7.986   2.248  1.00  0.61           H  
ATOM    512  N   ALA A  37     -12.356   7.173   1.118  1.00  0.62           N  
ATOM    513  CA  ALA A  37     -11.747   6.521  -0.034  1.00  0.62           C  
ATOM    514  C   ALA A  37     -12.184   5.077  -0.192  1.00  0.62           C  
ATOM    515  O   ALA A  37     -11.771   4.408  -1.141  1.00  0.62           O  
ATOM    516  CB  ALA A  37     -10.244   6.572   0.064  1.00  0.62           C  
ATOM    517  H   ALA A  37     -11.821   7.299   1.984  1.00  0.62           H  
ATOM    518  HA  ALA A  37     -12.057   7.066  -0.923  1.00  0.62           H  
ATOM    519 1HB  ALA A  37      -9.814   6.121  -0.822  1.00  0.62           H  
ATOM    520 2HB  ALA A  37      -9.912   7.605   0.142  1.00  0.62           H  
ATOM    521 3HB  ALA A  37      -9.936   6.022   0.938  1.00  0.62           H  
ATOM    522  N   THR A  38     -13.009   4.572   0.729  1.00  0.63           N  
ATOM    523  CA  THR A  38     -13.462   3.201   0.584  1.00  0.63           C  
ATOM    524  C   THR A  38     -14.773   3.185  -0.204  1.00  0.63           C  
ATOM    525  O   THR A  38     -15.248   2.125  -0.616  1.00  0.63           O  
ATOM    526  CB  THR A  38     -13.586   2.492   1.946  1.00  0.63           C  
ATOM    527  OG1 THR A  38     -14.612   3.074   2.753  1.00  0.63           O  
ATOM    528  CG2 THR A  38     -12.261   2.649   2.677  1.00  0.63           C  
ATOM    529  H   THR A  38     -13.340   5.132   1.527  1.00  0.63           H  
ATOM    530  HA  THR A  38     -12.724   2.649   0.004  1.00  0.63           H  
ATOM    531  HB  THR A  38     -13.804   1.437   1.796  1.00  0.63           H  
ATOM    532  HG1 THR A  38     -14.464   4.039   2.860  1.00  0.63           H  
ATOM    533 1HG2 THR A  38     -12.314   2.155   3.648  1.00  0.63           H  
ATOM    534 2HG2 THR A  38     -11.460   2.207   2.085  1.00  0.63           H  
ATOM    535 3HG2 THR A  38     -12.078   3.712   2.809  1.00  0.63           H  
ATOM    536  N   TYR A  39     -15.346   4.377  -0.429  1.00  0.64           N  
ATOM    537  CA  TYR A  39     -16.573   4.503  -1.201  1.00  0.64           C  
ATOM    538  C   TYR A  39     -16.375   5.362  -2.433  1.00  0.64           C  
ATOM    539  O   TYR A  39     -17.019   5.130  -3.450  1.00  0.64           O  
ATOM    540  CB  TYR A  39     -17.723   5.088  -0.386  1.00  0.64           C  
ATOM    541  CG  TYR A  39     -18.135   4.269   0.785  1.00  0.64           C  
ATOM    542  CD1 TYR A  39     -17.871   4.714   2.044  1.00  0.64           C  
ATOM    543  CD2 TYR A  39     -18.777   3.056   0.594  1.00  0.64           C  
ATOM    544  CE1 TYR A  39     -18.241   3.966   3.135  1.00  0.64           C  
ATOM    545  CE2 TYR A  39     -19.153   2.296   1.683  1.00  0.64           C  
ATOM    546  CZ  TYR A  39     -18.885   2.751   2.955  1.00  0.64           C  
ATOM    547  OH  TYR A  39     -19.253   2.005   4.052  1.00  0.64           O  
ATOM    548  H   TYR A  39     -14.911   5.223  -0.068  1.00  0.64           H  
ATOM    549  HA  TYR A  39     -16.870   3.512  -1.541  1.00  0.64           H  
ATOM    550 1HB  TYR A  39     -17.434   6.080  -0.023  1.00  0.64           H  
ATOM    551 2HB  TYR A  39     -18.586   5.217  -1.031  1.00  0.64           H  
ATOM    552  HD1 TYR A  39     -17.369   5.662   2.180  1.00  0.64           H  
ATOM    553  HD2 TYR A  39     -18.983   2.700  -0.416  1.00  0.64           H  
ATOM    554  HE1 TYR A  39     -18.021   4.335   4.139  1.00  0.64           H  
ATOM    555  HE2 TYR A  39     -19.658   1.341   1.536  1.00  0.64           H  
ATOM    556  HH  TYR A  39     -18.943   2.445   4.849  1.00  0.64           H  
ATOM    557  N   GLY A  40     -15.495   6.360  -2.354  1.00  0.65           N  
ATOM    558  CA  GLY A  40     -15.374   7.307  -3.454  1.00  0.65           C  
ATOM    559  C   GLY A  40     -16.243   8.520  -3.180  1.00  0.65           C  
ATOM    560  O   GLY A  40     -16.805   9.112  -4.102  1.00  0.65           O  
ATOM    561  H   GLY A  40     -14.952   6.520  -1.509  1.00  0.65           H  
ATOM    562 1HA  GLY A  40     -14.344   7.601  -3.577  1.00  0.65           H  
ATOM    563 2HA  GLY A  40     -15.683   6.843  -4.389  1.00  0.65           H  
ATOM    564  N   LYS A  41     -16.413   8.856  -1.895  1.00  0.65           N  
ATOM    565  CA  LYS A  41     -17.279   9.975  -1.531  1.00  0.65           C  
ATOM    566  C   LYS A  41     -16.571  11.140  -0.851  1.00  0.65           C  
ATOM    567  O   LYS A  41     -15.602  10.982  -0.102  1.00  0.65           O  
ATOM    568  CB  LYS A  41     -18.412   9.477  -0.639  1.00  0.65           C  
ATOM    569  CG  LYS A  41     -19.359   8.515  -1.336  1.00  0.65           C  
ATOM    570  CD  LYS A  41     -20.452   8.020  -0.413  1.00  0.65           C  
ATOM    571  CE  LYS A  41     -21.389   7.056  -1.137  1.00  0.65           C  
ATOM    572  NZ  LYS A  41     -22.488   6.579  -0.248  1.00  0.65           N  
ATOM    573  H   LYS A  41     -15.906   8.345  -1.172  1.00  0.65           H  
ATOM    574  HA  LYS A  41     -17.726  10.364  -2.443  1.00  0.65           H  
ATOM    575 1HB  LYS A  41     -17.996   8.973   0.233  1.00  0.65           H  
ATOM    576 2HB  LYS A  41     -18.994  10.329  -0.283  1.00  0.65           H  
ATOM    577 1HG  LYS A  41     -19.827   9.045  -2.163  1.00  0.65           H  
ATOM    578 2HG  LYS A  41     -18.804   7.668  -1.734  1.00  0.65           H  
ATOM    579 1HD  LYS A  41     -20.002   7.504   0.439  1.00  0.65           H  
ATOM    580 2HD  LYS A  41     -21.027   8.866  -0.042  1.00  0.65           H  
ATOM    581 1HE  LYS A  41     -21.823   7.562  -1.999  1.00  0.65           H  
ATOM    582 2HE  LYS A  41     -20.818   6.195  -1.485  1.00  0.65           H  
ATOM    583 1HZ  LYS A  41     -23.086   5.946  -0.760  1.00  0.65           H  
ATOM    584 2HZ  LYS A  41     -22.093   6.098   0.549  1.00  0.65           H  
ATOM    585 3HZ  LYS A  41     -23.031   7.369   0.071  1.00  0.65           H  
ATOM    586  N   LEU A  42     -17.121  12.324  -1.074  1.00  0.64           N  
ATOM    587  CA  LEU A  42     -16.649  13.557  -0.465  1.00  0.64           C  
ATOM    588  C   LEU A  42     -17.786  14.491  -0.038  1.00  0.64           C  
ATOM    589  O   LEU A  42     -18.697  14.774  -0.823  1.00  0.64           O  
ATOM    590  CB  LEU A  42     -15.785  14.274  -1.501  1.00  0.64           C  
ATOM    591  CG  LEU A  42     -15.274  15.615  -1.172  1.00  0.64           C  
ATOM    592  CD1 LEU A  42     -14.279  15.490  -0.107  1.00  0.64           C  
ATOM    593  CD2 LEU A  42     -14.722  16.239  -2.424  1.00  0.64           C  
ATOM    594  H   LEU A  42     -17.881  12.376  -1.750  1.00  0.64           H  
ATOM    595  HA  LEU A  42     -16.060  13.313   0.413  1.00  0.64           H  
ATOM    596 1HB  LEU A  42     -14.916  13.645  -1.703  1.00  0.64           H  
ATOM    597 2HB  LEU A  42     -16.355  14.354  -2.417  1.00  0.64           H  
ATOM    598  HG  LEU A  42     -16.085  16.238  -0.798  1.00  0.64           H  
ATOM    599 1HD1 LEU A  42     -13.911  16.467   0.138  1.00  0.64           H  
ATOM    600 2HD1 LEU A  42     -14.743  15.042   0.772  1.00  0.64           H  
ATOM    601 3HD1 LEU A  42     -13.455  14.864  -0.449  1.00  0.64           H  
ATOM    602 1HD2 LEU A  42     -14.343  17.229  -2.208  1.00  0.64           H  
ATOM    603 2HD2 LEU A  42     -13.925  15.618  -2.811  1.00  0.64           H  
ATOM    604 3HD2 LEU A  42     -15.513  16.311  -3.175  1.00  0.64           H  
ATOM    605  N   THR A  43     -17.740  14.974   1.207  1.00  0.63           N  
ATOM    606  CA  THR A  43     -18.693  15.997   1.641  1.00  0.63           C  
ATOM    607  C   THR A  43     -17.947  17.175   2.257  1.00  0.63           C  
ATOM    608  O   THR A  43     -17.205  17.007   3.228  1.00  0.63           O  
ATOM    609  CB  THR A  43     -19.724  15.469   2.655  1.00  0.63           C  
ATOM    610  OG1 THR A  43     -20.468  14.383   2.075  1.00  0.63           O  
ATOM    611  CG2 THR A  43     -20.701  16.612   3.029  1.00  0.63           C  
ATOM    612  H   THR A  43     -17.005  14.666   1.846  1.00  0.63           H  
ATOM    613  HA  THR A  43     -19.233  16.364   0.774  1.00  0.63           H  
ATOM    614  HB  THR A  43     -19.216  15.116   3.551  1.00  0.63           H  
ATOM    615  HG1 THR A  43     -20.848  14.672   1.239  1.00  0.63           H  
ATOM    616 1HG2 THR A  43     -21.436  16.246   3.741  1.00  0.63           H  
ATOM    617 2HG2 THR A  43     -20.146  17.438   3.475  1.00  0.63           H  
ATOM    618 3HG2 THR A  43     -21.205  16.964   2.135  1.00  0.63           H  
ATOM    619  N   LEU A  44     -18.153  18.372   1.702  1.00  0.62           N  
ATOM    620  CA  LEU A  44     -17.470  19.569   2.199  1.00  0.62           C  
ATOM    621  C   LEU A  44     -18.421  20.737   2.456  1.00  0.62           C  
ATOM    622  O   LEU A  44     -19.318  21.010   1.657  1.00  0.62           O  
ATOM    623  CB  LEU A  44     -16.410  20.001   1.181  1.00  0.62           C  
ATOM    624  CG  LEU A  44     -15.272  19.006   0.901  1.00  0.62           C  
ATOM    625  CD1 LEU A  44     -14.430  19.485  -0.274  1.00  0.62           C  
ATOM    626  CD2 LEU A  44     -14.419  18.868   2.110  1.00  0.62           C  
ATOM    627  H   LEU A  44     -18.789  18.440   0.908  1.00  0.62           H  
ATOM    628  HA  LEU A  44     -16.982  19.333   3.134  1.00  0.62           H  
ATOM    629 1HB  LEU A  44     -16.918  20.151   0.244  1.00  0.62           H  
ATOM    630 2HB  LEU A  44     -15.971  20.943   1.512  1.00  0.62           H  
ATOM    631  HG  LEU A  44     -15.695  18.048   0.646  1.00  0.62           H  
ATOM    632 1HD1 LEU A  44     -13.628  18.776  -0.471  1.00  0.62           H  
ATOM    633 2HD1 LEU A  44     -15.054  19.583  -1.162  1.00  0.62           H  
ATOM    634 3HD1 LEU A  44     -14.000  20.435  -0.019  1.00  0.62           H  
ATOM    635 1HD2 LEU A  44     -13.648  18.163   1.891  1.00  0.62           H  
ATOM    636 2HD2 LEU A  44     -13.978  19.829   2.379  1.00  0.62           H  
ATOM    637 3HD2 LEU A  44     -15.016  18.507   2.923  1.00  0.62           H  
ATOM    638  N   LYS A  45     -18.194  21.483   3.533  1.00  0.61           N  
ATOM    639  CA  LYS A  45     -18.992  22.683   3.773  1.00  0.61           C  
ATOM    640  C   LYS A  45     -18.139  23.914   3.533  1.00  0.61           C  
ATOM    641  O   LYS A  45     -17.089  24.057   4.149  1.00  0.61           O  
ATOM    642  CB  LYS A  45     -19.538  22.674   5.193  1.00  0.61           C  
ATOM    643  CG  LYS A  45     -20.505  21.529   5.457  1.00  0.61           C  
ATOM    644  CD  LYS A  45     -21.141  21.624   6.826  1.00  0.61           C  
ATOM    645  CE  LYS A  45     -22.124  20.484   7.046  1.00  0.61           C  
ATOM    646  NZ  LYS A  45     -22.748  20.542   8.398  1.00  0.61           N  
ATOM    647  H   LYS A  45     -17.481  21.223   4.215  1.00  0.61           H  
ATOM    648  HA  LYS A  45     -19.826  22.715   3.075  1.00  0.61           H  
ATOM    649 1HB  LYS A  45     -18.709  22.579   5.898  1.00  0.61           H  
ATOM    650 2HB  LYS A  45     -20.033  23.607   5.400  1.00  0.61           H  
ATOM    651 1HG  LYS A  45     -21.267  21.512   4.706  1.00  0.61           H  
ATOM    652 2HG  LYS A  45     -19.954  20.590   5.401  1.00  0.61           H  
ATOM    653 1HD  LYS A  45     -20.364  21.587   7.591  1.00  0.61           H  
ATOM    654 2HD  LYS A  45     -21.673  22.576   6.912  1.00  0.61           H  
ATOM    655 1HE  LYS A  45     -22.909  20.544   6.291  1.00  0.61           H  
ATOM    656 2HE  LYS A  45     -21.600  19.535   6.938  1.00  0.61           H  
ATOM    657 1HZ  LYS A  45     -23.393  19.772   8.504  1.00  0.61           H  
ATOM    658 2HZ  LYS A  45     -22.029  20.478   9.105  1.00  0.61           H  
ATOM    659 3HZ  LYS A  45     -23.248  21.417   8.503  1.00  0.61           H  
ATOM    660  N   PHE A  46     -18.575  24.786   2.625  1.00  0.61           N  
ATOM    661  CA  PHE A  46     -17.819  25.981   2.246  1.00  0.61           C  
ATOM    662  C   PHE A  46     -18.475  27.289   2.607  1.00  0.61           C  
ATOM    663  O   PHE A  46     -19.586  27.578   2.160  1.00  0.61           O  
ATOM    664  CB  PHE A  46     -17.597  26.005   0.758  1.00  0.61           C  
ATOM    665  CG  PHE A  46     -16.727  24.941   0.265  1.00  0.61           C  
ATOM    666  CD1 PHE A  46     -17.243  23.745  -0.192  1.00  0.61           C  
ATOM    667  CD2 PHE A  46     -15.375  25.138   0.228  1.00  0.61           C  
ATOM    668  CE1 PHE A  46     -16.405  22.796  -0.702  1.00  0.61           C  
ATOM    669  CE2 PHE A  46     -14.559  24.190  -0.256  1.00  0.61           C  
ATOM    670  CZ  PHE A  46     -15.064  23.021  -0.731  1.00  0.61           C  
ATOM    671  H   PHE A  46     -19.462  24.616   2.158  1.00  0.61           H  
ATOM    672  HA  PHE A  46     -16.854  25.951   2.747  1.00  0.61           H  
ATOM    673 1HB  PHE A  46     -18.562  25.914   0.254  1.00  0.61           H  
ATOM    674 2HB  PHE A  46     -17.175  26.953   0.477  1.00  0.61           H  
ATOM    675  HD1 PHE A  46     -18.327  23.578  -0.168  1.00  0.61           H  
ATOM    676  HD2 PHE A  46     -14.961  26.078   0.588  1.00  0.61           H  
ATOM    677  HE1 PHE A  46     -16.807  21.870  -1.087  1.00  0.61           H  
ATOM    678  HE2 PHE A  46     -13.509  24.372  -0.284  1.00  0.61           H  
ATOM    679  HZ  PHE A  46     -14.393  22.276  -1.140  1.00  0.61           H  
ATOM    680  N   ILE A  47     -17.765  28.111   3.363  1.00  0.60           N  
ATOM    681  CA  ILE A  47     -18.299  29.389   3.781  1.00  0.60           C  
ATOM    682  C   ILE A  47     -17.534  30.572   3.235  1.00  0.60           C  
ATOM    683  O   ILE A  47     -16.323  30.710   3.432  1.00  0.60           O  
ATOM    684  CB  ILE A  47     -18.308  29.494   5.315  1.00  0.60           C  
ATOM    685  CG1 ILE A  47     -19.179  28.400   5.899  1.00  0.60           C  
ATOM    686  CG2 ILE A  47     -18.851  30.846   5.739  1.00  0.60           C  
ATOM    687  CD1 ILE A  47     -19.114  28.287   7.388  1.00  0.60           C  
ATOM    688  H   ILE A  47     -16.841  27.832   3.678  1.00  0.60           H  
ATOM    689  HA  ILE A  47     -19.323  29.471   3.428  1.00  0.60           H  
ATOM    690  HB  ILE A  47     -17.296  29.362   5.699  1.00  0.60           H  
ATOM    691 1HG1 ILE A  47     -20.189  28.608   5.630  1.00  0.60           H  
ATOM    692 2HG1 ILE A  47     -18.890  27.440   5.475  1.00  0.60           H  
ATOM    693 1HG2 ILE A  47     -18.858  30.899   6.814  1.00  0.60           H  
ATOM    694 2HG2 ILE A  47     -18.224  31.630   5.349  1.00  0.60           H  
ATOM    695 3HG2 ILE A  47     -19.866  30.969   5.360  1.00  0.60           H  
ATOM    696 1HD1 ILE A  47     -19.781  27.488   7.718  1.00  0.60           H  
ATOM    697 2HD1 ILE A  47     -18.091  28.059   7.691  1.00  0.60           H  
ATOM    698 3HD1 ILE A  47     -19.427  29.228   7.837  1.00  0.60           H  
ATOM    699  N   CYS A  48     -18.236  31.457   2.549  1.00  0.60           N  
ATOM    700  CA  CYS A  48     -17.595  32.680   2.124  1.00  0.60           C  
ATOM    701  C   CYS A  48     -17.388  33.530   3.364  1.00  0.60           C  
ATOM    702  O   CYS A  48     -18.334  33.846   4.088  1.00  0.60           O  
ATOM    703  CB  CYS A  48     -18.432  33.420   1.116  1.00  0.60           C  
ATOM    704  SG  CYS A  48     -17.695  34.922   0.495  1.00  0.60           S  
ATOM    705  H   CYS A  48     -19.217  31.290   2.315  1.00  0.60           H  
ATOM    706  HA  CYS A  48     -16.626  32.460   1.695  1.00  0.60           H  
ATOM    707 1HB  CYS A  48     -18.669  32.769   0.272  1.00  0.60           H  
ATOM    708 2HB  CYS A  48     -19.361  33.685   1.597  1.00  0.60           H  
ATOM    709  HG  CYS A  48     -18.867  35.495   0.184  1.00  0.60           H  
ATOM    710  N   THR A  49     -16.148  33.910   3.607  1.00  0.60           N  
ATOM    711  CA  THR A  49     -15.757  34.661   4.791  1.00  0.60           C  
ATOM    712  C   THR A  49     -15.779  36.160   4.512  1.00  0.60           C  
ATOM    713  O   THR A  49     -15.503  36.984   5.386  1.00  0.60           O  
ATOM    714  CB  THR A  49     -14.354  34.216   5.244  1.00  0.60           C  
ATOM    715  OG1 THR A  49     -13.410  34.506   4.211  1.00  0.60           O  
ATOM    716  CG2 THR A  49     -14.345  32.704   5.511  1.00  0.60           C  
ATOM    717  H   THR A  49     -15.424  33.643   2.945  1.00  0.60           H  
ATOM    718  HA  THR A  49     -16.468  34.449   5.588  1.00  0.60           H  
ATOM    719  HB  THR A  49     -14.074  34.751   6.149  1.00  0.60           H  
ATOM    720  HG1 THR A  49     -13.753  34.157   3.357  1.00  0.60           H  
ATOM    721 1HG2 THR A  49     -13.347  32.391   5.823  1.00  0.60           H  
ATOM    722 2HG2 THR A  49     -15.063  32.462   6.292  1.00  0.60           H  
ATOM    723 3HG2 THR A  49     -14.614  32.179   4.596  1.00  0.60           H  
ATOM    724  N   THR A  50     -16.122  36.486   3.275  1.00  0.61           N  
ATOM    725  CA  THR A  50     -16.178  37.837   2.746  1.00  0.61           C  
ATOM    726  C   THR A  50     -17.597  38.177   2.272  1.00  0.61           C  
ATOM    727  O   THR A  50     -17.781  38.918   1.308  1.00  0.61           O  
ATOM    728  CB  THR A  50     -15.146  38.027   1.612  1.00  0.61           C  
ATOM    729  OG1 THR A  50     -15.365  37.054   0.581  1.00  0.61           O  
ATOM    730  CG2 THR A  50     -13.744  37.845   2.151  1.00  0.61           C  
ATOM    731  H   THR A  50     -16.346  35.725   2.650  1.00  0.61           H  
ATOM    732  HA  THR A  50     -15.922  38.532   3.546  1.00  0.61           H  
ATOM    733  HB  THR A  50     -15.249  39.027   1.190  1.00  0.61           H  
ATOM    734  HG1 THR A  50     -16.248  37.197   0.198  1.00  0.61           H  
ATOM    735 1HG2 THR A  50     -13.020  37.981   1.348  1.00  0.61           H  
ATOM    736 2HG2 THR A  50     -13.559  38.578   2.936  1.00  0.61           H  
ATOM    737 3HG2 THR A  50     -13.644  36.842   2.564  1.00  0.61           H  
ATOM    738  N   GLY A  51     -18.601  37.630   2.962  1.00  0.62           N  
ATOM    739  CA  GLY A  51     -20.005  37.862   2.614  1.00  0.62           C  
ATOM    740  C   GLY A  51     -20.478  37.063   1.403  1.00  0.62           C  
ATOM    741  O   GLY A  51     -20.645  35.842   1.492  1.00  0.62           O  
ATOM    742  H   GLY A  51     -18.373  37.035   3.746  1.00  0.62           H  
ATOM    743 1HA  GLY A  51     -20.628  37.613   3.473  1.00  0.62           H  
ATOM    744 2HA  GLY A  51     -20.152  38.925   2.423  1.00  0.62           H  
ATOM    745  N   LYS A  52     -20.799  37.759   0.312  1.00  0.62           N  
ATOM    746  CA  LYS A  52     -21.299  37.108  -0.903  1.00  0.62           C  
ATOM    747  C   LYS A  52     -20.220  36.918  -1.958  1.00  0.62           C  
ATOM    748  O   LYS A  52     -19.347  37.772  -2.121  1.00  0.62           O  
ATOM    749  CB  LYS A  52     -22.444  37.928  -1.499  1.00  0.62           C  
ATOM    750  CG  LYS A  52     -23.683  38.014  -0.612  1.00  0.62           C  
ATOM    751  CD  LYS A  52     -24.796  38.805  -1.289  1.00  0.62           C  
ATOM    752  CE  LYS A  52     -26.035  38.893  -0.406  1.00  0.62           C  
ATOM    753  NZ  LYS A  52     -27.124  39.674  -1.057  1.00  0.62           N  
ATOM    754  H   LYS A  52     -20.650  38.760   0.313  1.00  0.62           H  
ATOM    755  HA  LYS A  52     -21.671  36.125  -0.645  1.00  0.62           H  
ATOM    756 1HB  LYS A  52     -22.098  38.943  -1.698  1.00  0.62           H  
ATOM    757 2HB  LYS A  52     -22.738  37.490  -2.457  1.00  0.62           H  
ATOM    758 1HG  LYS A  52     -24.040  37.005  -0.394  1.00  0.62           H  
ATOM    759 2HG  LYS A  52     -23.425  38.500   0.327  1.00  0.62           H  
ATOM    760 1HD  LYS A  52     -24.444  39.815  -1.505  1.00  0.62           H  
ATOM    761 2HD  LYS A  52     -25.066  38.325  -2.229  1.00  0.62           H  
ATOM    762 1HE  LYS A  52     -26.397  37.888  -0.197  1.00  0.62           H  
ATOM    763 2HE  LYS A  52     -25.770  39.376   0.535  1.00  0.62           H  
ATOM    764 1HZ  LYS A  52     -27.926  39.710  -0.443  1.00  0.62           H  
ATOM    765 2HZ  LYS A  52     -26.801  40.613  -1.244  1.00  0.62           H  
ATOM    766 3HZ  LYS A  52     -27.385  39.228  -1.925  1.00  0.62           H  
ATOM    767  N   LEU A  53     -20.308  35.837  -2.730  1.00  0.63           N  
ATOM    768  CA  LEU A  53     -19.346  35.660  -3.813  1.00  0.63           C  
ATOM    769  C   LEU A  53     -19.735  36.481  -5.051  1.00  0.63           C  
ATOM    770  O   LEU A  53     -20.921  36.636  -5.329  1.00  0.63           O  
ATOM    771  CB  LEU A  53     -19.264  34.176  -4.146  1.00  0.63           C  
ATOM    772  CG  LEU A  53     -18.743  33.358  -3.022  1.00  0.63           C  
ATOM    773  CD1 LEU A  53     -18.819  31.913  -3.346  1.00  0.63           C  
ATOM    774  CD2 LEU A  53     -17.355  33.762  -2.812  1.00  0.63           C  
ATOM    775  H   LEU A  53     -21.025  35.109  -2.560  1.00  0.63           H  
ATOM    776  HA  LEU A  53     -18.384  35.981  -3.432  1.00  0.63           H  
ATOM    777 1HB  LEU A  53     -20.269  33.811  -4.383  1.00  0.63           H  
ATOM    778 2HB  LEU A  53     -18.626  34.023  -5.015  1.00  0.63           H  
ATOM    779  HG  LEU A  53     -19.333  33.539  -2.121  1.00  0.63           H  
ATOM    780 1HD1 LEU A  53     -18.419  31.333  -2.513  1.00  0.63           H  
ATOM    781 2HD1 LEU A  53     -19.867  31.641  -3.511  1.00  0.63           H  
ATOM    782 3HD1 LEU A  53     -18.246  31.720  -4.238  1.00  0.63           H  
ATOM    783 1HD2 LEU A  53     -16.933  33.201  -2.004  1.00  0.63           H  
ATOM    784 2HD2 LEU A  53     -16.813  33.565  -3.729  1.00  0.63           H  
ATOM    785 3HD2 LEU A  53     -17.313  34.824  -2.578  1.00  0.63           H  
ATOM    786  N   PRO A  54     -18.758  37.032  -5.814  1.00  0.64           N  
ATOM    787  CA  PRO A  54     -18.967  37.774  -7.056  1.00  0.64           C  
ATOM    788  C   PRO A  54     -19.391  36.890  -8.216  1.00  0.64           C  
ATOM    789  O   PRO A  54     -19.891  37.377  -9.229  1.00  0.64           O  
ATOM    790  CB  PRO A  54     -17.588  38.377  -7.324  1.00  0.64           C  
ATOM    791  CG  PRO A  54     -16.604  37.433  -6.645  1.00  0.64           C  
ATOM    792  CD  PRO A  54     -17.333  36.917  -5.413  1.00  0.64           C  
ATOM    793  HA  PRO A  54     -19.711  38.560  -6.881  1.00  0.64           H  
ATOM    794 1HB  PRO A  54     -17.417  38.449  -8.409  1.00  0.64           H  
ATOM    795 2HB  PRO A  54     -17.543  39.403  -6.925  1.00  0.64           H  
ATOM    796 1HG  PRO A  54     -16.306  36.629  -7.335  1.00  0.64           H  
ATOM    797 2HG  PRO A  54     -15.677  37.982  -6.391  1.00  0.64           H  
ATOM    798 1HD  PRO A  54     -17.042  35.869  -5.245  1.00  0.64           H  
ATOM    799 2HD  PRO A  54     -17.119  37.561  -4.544  1.00  0.64           H  
ATOM    800  N   VAL A  55     -19.169  35.595  -8.066  1.00  0.65           N  
ATOM    801  CA  VAL A  55     -19.480  34.630  -9.097  1.00  0.65           C  
ATOM    802  C   VAL A  55     -20.263  33.491  -8.460  1.00  0.65           C  
ATOM    803  O   VAL A  55     -20.091  33.248  -7.266  1.00  0.65           O  
ATOM    804  CB  VAL A  55     -18.177  34.077  -9.679  1.00  0.65           C  
ATOM    805  CG1 VAL A  55     -17.381  35.173 -10.321  1.00  0.65           C  
ATOM    806  CG2 VAL A  55     -17.381  33.437  -8.562  1.00  0.65           C  
ATOM    807  H   VAL A  55     -18.759  35.262  -7.208  1.00  0.65           H  
ATOM    808  HA  VAL A  55     -20.041  35.136  -9.877  1.00  0.65           H  
ATOM    809  HB  VAL A  55     -18.404  33.335 -10.441  1.00  0.65           H  
ATOM    810 1HG1 VAL A  55     -16.474  34.752 -10.733  1.00  0.65           H  
ATOM    811 2HG1 VAL A  55     -17.959  35.616 -11.109  1.00  0.65           H  
ATOM    812 3HG1 VAL A  55     -17.124  35.932  -9.595  1.00  0.65           H  
ATOM    813 1HG2 VAL A  55     -16.460  33.035  -8.971  1.00  0.65           H  
ATOM    814 2HG2 VAL A  55     -17.149  34.178  -7.798  1.00  0.65           H  
ATOM    815 3HG2 VAL A  55     -17.968  32.628  -8.119  1.00  0.65           H  
ATOM    816  N   PRO A  56     -21.122  32.778  -9.191  1.00  0.66           N  
ATOM    817  CA  PRO A  56     -21.824  31.613  -8.726  1.00  0.66           C  
ATOM    818  C   PRO A  56     -20.885  30.550  -8.221  1.00  0.66           C  
ATOM    819  O   PRO A  56     -19.877  30.215  -8.859  1.00  0.66           O  
ATOM    820  CB  PRO A  56     -22.567  31.153  -9.975  1.00  0.66           C  
ATOM    821  CG  PRO A  56     -22.744  32.387 -10.760  1.00  0.66           C  
ATOM    822  CD  PRO A  56     -21.507  33.204 -10.507  1.00  0.66           C  
ATOM    823  HA  PRO A  56     -22.533  31.915  -7.936  1.00  0.66           H  
ATOM    824 1HB  PRO A  56     -21.988  30.393 -10.506  1.00  0.66           H  
ATOM    825 2HB  PRO A  56     -23.528  30.691  -9.697  1.00  0.66           H  
ATOM    826 1HG  PRO A  56     -22.903  32.171 -11.829  1.00  0.66           H  
ATOM    827 2HG  PRO A  56     -23.644  32.887 -10.399  1.00  0.66           H  
ATOM    828 1HD  PRO A  56     -20.734  33.020 -11.243  1.00  0.66           H  
ATOM    829 2HD  PRO A  56     -21.838  34.238 -10.471  1.00  0.66           H  
ATOM    830  N   TRP A  57     -21.292  29.941  -7.127  1.00  0.68           N  
ATOM    831  CA  TRP A  57     -20.569  28.860  -6.495  1.00  0.68           C  
ATOM    832  C   TRP A  57     -20.140  27.727  -7.451  1.00  0.68           C  
ATOM    833  O   TRP A  57     -18.969  27.346  -7.440  1.00  0.68           O  
ATOM    834  CB  TRP A  57     -21.353  28.362  -5.286  1.00  0.68           C  
ATOM    835  CG  TRP A  57     -20.750  27.254  -4.659  1.00  0.68           C  
ATOM    836  CD1 TRP A  57     -21.184  25.987  -4.623  1.00  0.68           C  
ATOM    837  CD2 TRP A  57     -19.534  27.287  -3.959  1.00  0.68           C  
ATOM    838  NE1 TRP A  57     -20.314  25.225  -3.929  1.00  0.68           N  
ATOM    839  CE2 TRP A  57     -19.285  26.007  -3.527  1.00  0.68           C  
ATOM    840  CE3 TRP A  57     -18.645  28.292  -3.670  1.00  0.68           C  
ATOM    841  CZ2 TRP A  57     -18.174  25.696  -2.836  1.00  0.68           C  
ATOM    842  CZ3 TRP A  57     -17.539  27.999  -2.962  1.00  0.68           C  
ATOM    843  CH2 TRP A  57     -17.296  26.730  -2.558  1.00  0.68           C  
ATOM    844  H   TRP A  57     -22.137  30.276  -6.679  1.00  0.68           H  
ATOM    845  HA  TRP A  57     -19.651  29.290  -6.092  1.00  0.68           H  
ATOM    846 1HB  TRP A  57     -21.400  29.167  -4.549  1.00  0.68           H  
ATOM    847 2HB  TRP A  57     -22.359  28.110  -5.515  1.00  0.68           H  
ATOM    848  HD1 TRP A  57     -22.098  25.642  -5.073  1.00  0.68           H  
ATOM    849  HE1 TRP A  57     -20.412  24.239  -3.751  1.00  0.68           H  
ATOM    850  HE3 TRP A  57     -18.840  29.296  -4.009  1.00  0.68           H  
ATOM    851  HZ2 TRP A  57     -17.973  24.689  -2.518  1.00  0.68           H  
ATOM    852  HZ3 TRP A  57     -16.848  28.805  -2.739  1.00  0.68           H  
ATOM    853  HH2 TRP A  57     -16.386  26.526  -2.006  1.00  0.68           H  
ATOM    854  N   PRO A  58     -21.019  27.190  -8.324  1.00  0.71           N  
ATOM    855  CA  PRO A  58     -20.738  26.112  -9.244  1.00  0.71           C  
ATOM    856  C   PRO A  58     -19.580  26.407 -10.207  1.00  0.71           C  
ATOM    857  O   PRO A  58     -19.064  25.486 -10.841  1.00  0.71           O  
ATOM    858  CB  PRO A  58     -22.045  25.970  -9.997  1.00  0.71           C  
ATOM    859  CG  PRO A  58     -23.081  26.534  -9.107  1.00  0.71           C  
ATOM    860  CD  PRO A  58     -22.425  27.659  -8.437  1.00  0.71           C  
ATOM    861  HA  PRO A  58     -20.535  25.201  -8.665  1.00  0.71           H  
ATOM    862 1HB  PRO A  58     -21.968  26.486 -10.963  1.00  0.71           H  
ATOM    863 2HB  PRO A  58     -22.227  24.917 -10.191  1.00  0.71           H  
ATOM    864 1HG  PRO A  58     -23.949  26.857  -9.704  1.00  0.71           H  
ATOM    865 2HG  PRO A  58     -23.440  25.787  -8.423  1.00  0.71           H  
ATOM    866 1HD  PRO A  58     -22.502  28.503  -9.098  1.00  0.71           H  
ATOM    867 2HD  PRO A  58     -22.909  27.812  -7.513  1.00  0.71           H  
ATOM    868  N   THR A  59     -19.167  27.679 -10.364  1.00  0.73           N  
ATOM    869  CA  THR A  59     -18.064  27.961 -11.274  1.00  0.73           C  
ATOM    870  C   THR A  59     -16.738  27.827 -10.530  1.00  0.73           C  
ATOM    871  O   THR A  59     -15.665  27.851 -11.137  1.00  0.73           O  
ATOM    872  CB  THR A  59     -18.160  29.375 -11.887  1.00  0.73           C  
ATOM    873  OG1 THR A  59     -17.998  30.388 -10.883  1.00  0.73           O  
ATOM    874  CG2 THR A  59     -19.505  29.551 -12.516  1.00  0.73           C  
ATOM    875  H   THR A  59     -19.576  28.455  -9.842  1.00  0.73           H  
ATOM    876  HA  THR A  59     -18.072  27.234 -12.079  1.00  0.73           H  
ATOM    877  HB  THR A  59     -17.395  29.497 -12.642  1.00  0.73           H  
ATOM    878  HG1 THR A  59     -18.628  30.225 -10.135  1.00  0.73           H  
ATOM    879 1HG2 THR A  59     -19.566  30.537 -12.938  1.00  0.73           H  
ATOM    880 2HG2 THR A  59     -19.651  28.807 -13.299  1.00  0.73           H  
ATOM    881 3HG2 THR A  59     -20.272  29.434 -11.757  1.00  0.73           H  
ATOM    882  N   LEU A  60     -16.825  27.688  -9.205  1.00  0.76           N  
ATOM    883  CA  LEU A  60     -15.672  27.571  -8.337  1.00  0.76           C  
ATOM    884  C   LEU A  60     -15.467  26.157  -7.798  1.00  0.76           C  
ATOM    885  O   LEU A  60     -14.352  25.792  -7.414  1.00  0.76           O  
ATOM    886  CB  LEU A  60     -15.818  28.494  -7.141  1.00  0.76           C  
ATOM    887  CG  LEU A  60     -15.978  29.959  -7.432  1.00  0.76           C  
ATOM    888  CD1 LEU A  60     -16.184  30.696  -6.112  1.00  0.76           C  
ATOM    889  CD2 LEU A  60     -14.752  30.435  -8.148  1.00  0.76           C  
ATOM    890  H   LEU A  60     -17.740  27.661  -8.768  1.00  0.76           H  
ATOM    891  HA  LEU A  60     -14.785  27.856  -8.903  1.00  0.76           H  
ATOM    892 1HB  LEU A  60     -16.644  28.156  -6.509  1.00  0.76           H  
ATOM    893 2HB  LEU A  60     -14.893  28.410  -6.612  1.00  0.76           H  
ATOM    894  HG  LEU A  60     -16.864  30.124  -8.056  1.00  0.76           H  
ATOM    895 1HD1 LEU A  60     -16.310  31.761  -6.298  1.00  0.76           H  
ATOM    896 2HD1 LEU A  60     -17.074  30.303  -5.631  1.00  0.76           H  
ATOM    897 3HD1 LEU A  60     -15.324  30.541  -5.468  1.00  0.76           H  
ATOM    898 1HD2 LEU A  60     -14.829  31.497  -8.365  1.00  0.76           H  
ATOM    899 2HD2 LEU A  60     -13.906  30.251  -7.504  1.00  0.76           H  
ATOM    900 3HD2 LEU A  60     -14.632  29.884  -9.085  1.00  0.76           H  
ATOM    901  N   VAL A  61     -16.510  25.332  -7.792  1.00  0.79           N  
ATOM    902  CA  VAL A  61     -16.392  24.006  -7.163  1.00  0.79           C  
ATOM    903  C   VAL A  61     -15.302  23.101  -7.751  1.00  0.79           C  
ATOM    904  O   VAL A  61     -14.792  22.219  -7.047  1.00  0.79           O  
ATOM    905  CB  VAL A  61     -17.736  23.274  -7.233  1.00  0.79           C  
ATOM    906  CG1 VAL A  61     -18.718  24.048  -6.460  1.00  0.79           C  
ATOM    907  CG2 VAL A  61     -18.178  23.119  -8.641  1.00  0.79           C  
ATOM    908  H   VAL A  61     -17.413  25.678  -8.119  1.00  0.79           H  
ATOM    909  HA  VAL A  61     -16.169  24.168  -6.108  1.00  0.79           H  
ATOM    910  HB  VAL A  61     -17.645  22.298  -6.779  1.00  0.79           H  
ATOM    911 1HG1 VAL A  61     -19.671  23.559  -6.477  1.00  0.79           H  
ATOM    912 2HG1 VAL A  61     -18.358  24.127  -5.447  1.00  0.79           H  
ATOM    913 3HG1 VAL A  61     -18.816  25.025  -6.883  1.00  0.79           H  
ATOM    914 1HG2 VAL A  61     -19.142  22.615  -8.669  1.00  0.79           H  
ATOM    915 2HG2 VAL A  61     -18.263  24.090  -9.077  1.00  0.79           H  
ATOM    916 3HG2 VAL A  61     -17.456  22.535  -9.194  1.00  0.79           H  
ATOM    917  N   THR A  62     -14.891  23.365  -8.995  1.00  0.82           N  
ATOM    918  CA  THR A  62     -13.843  22.593  -9.649  1.00  0.82           C  
ATOM    919  C   THR A  62     -12.450  23.072  -9.237  1.00  0.82           C  
ATOM    920  O   THR A  62     -11.452  22.403  -9.521  1.00  0.82           O  
ATOM    921  CB  THR A  62     -13.976  22.663 -11.176  1.00  0.82           C  
ATOM    922  OG1 THR A  62     -13.871  24.023 -11.596  1.00  0.82           O  
ATOM    923  CG2 THR A  62     -15.313  22.102 -11.625  1.00  0.82           C  
ATOM    924  H   THR A  62     -15.344  24.113  -9.503  1.00  0.82           H  
ATOM    925  HA  THR A  62     -13.944  21.551  -9.346  1.00  0.82           H  
ATOM    926  HB  THR A  62     -13.170  22.086 -11.636  1.00  0.82           H  
ATOM    927  HG1 THR A  62     -13.088  24.417 -11.198  1.00  0.82           H  
ATOM    928 1HG2 THR A  62     -15.382  22.162 -12.703  1.00  0.82           H  
ATOM    929 2HG2 THR A  62     -15.397  21.062 -11.313  1.00  0.82           H  
ATOM    930 3HG2 THR A  62     -16.116  22.683 -11.179  1.00  0.82           H  
ATOM    931  N   THR A  63     -12.382  24.223  -8.555  1.00  0.84           N  
ATOM    932  CA  THR A  63     -11.110  24.736  -8.081  1.00  0.84           C  
ATOM    933  C   THR A  63     -10.975  24.307  -6.618  1.00  0.84           C  
ATOM    934  O   THR A  63      -9.876  24.034  -6.145  1.00  0.84           O  
ATOM    935  CB  THR A  63     -11.044  26.287  -8.176  1.00  0.84           C  
ATOM    936  OG1 THR A  63     -12.005  26.885  -7.315  1.00  0.84           O  
ATOM    937  CG2 THR A  63     -11.355  26.733  -9.604  1.00  0.84           C  
ATOM    938  H   THR A  63     -13.224  24.742  -8.344  1.00  0.84           H  
ATOM    939  HA  THR A  63     -10.295  24.300  -8.657  1.00  0.84           H  
ATOM    940  HB  THR A  63     -10.046  26.632  -7.897  1.00  0.84           H  
ATOM    941  HG1 THR A  63     -12.834  26.390  -7.368  1.00  0.84           H  
ATOM    942 1HG2 THR A  63     -11.311  27.817  -9.668  1.00  0.84           H  
ATOM    943 2HG2 THR A  63     -10.631  26.298 -10.288  1.00  0.84           H  
ATOM    944 3HG2 THR A  63     -12.359  26.399  -9.874  1.00  0.84           H  
ATOM    945  N   PHE A  64     -12.127  24.149  -5.940  1.00  0.84           N  
ATOM    946  CA  PHE A  64     -12.163  23.768  -4.524  1.00  0.84           C  
ATOM    947  C   PHE A  64     -12.049  22.283  -4.230  1.00  0.84           C  
ATOM    948  O   PHE A  64     -11.330  21.894  -3.308  1.00  0.84           O  
ATOM    949  CB  PHE A  64     -13.451  24.212  -3.842  1.00  0.84           C  
ATOM    950  CG  PHE A  64     -13.591  25.650  -3.537  1.00  0.84           C  
ATOM    951  CD1 PHE A  64     -14.366  26.456  -4.286  1.00  0.84           C  
ATOM    952  CD2 PHE A  64     -12.965  26.191  -2.454  1.00  0.84           C  
ATOM    953  CE1 PHE A  64     -14.494  27.769  -3.968  1.00  0.84           C  
ATOM    954  CE2 PHE A  64     -13.109  27.480  -2.137  1.00  0.84           C  
ATOM    955  CZ  PHE A  64     -13.883  28.275  -2.924  1.00  0.84           C  
ATOM    956  H   PHE A  64     -12.992  24.389  -6.414  1.00  0.84           H  
ATOM    957  HA  PHE A  64     -11.347  24.268  -4.027  1.00  0.84           H  
ATOM    958 1HB  PHE A  64     -14.298  23.918  -4.462  1.00  0.84           H  
ATOM    959 2HB  PHE A  64     -13.538  23.670  -2.928  1.00  0.84           H  
ATOM    960  HD1 PHE A  64     -14.888  26.047  -5.126  1.00  0.84           H  
ATOM    961  HD2 PHE A  64     -12.361  25.577  -1.849  1.00  0.84           H  
ATOM    962  HE1 PHE A  64     -15.109  28.411  -4.543  1.00  0.84           H  
ATOM    963  HE2 PHE A  64     -12.602  27.882  -1.257  1.00  0.84           H  
ATOM    964  HZ  PHE A  64     -14.015  29.318  -2.719  1.00  0.84           H  
ATOM    965  N   SER A  65     -12.795  21.458  -4.968  1.00  0.84           N  
ATOM    966  CA  SER A  65     -12.858  20.042  -4.652  1.00  0.84           C  
ATOM    967  C   SER A  65     -12.102  19.100  -5.588  1.00  0.84           C  
ATOM    968  O   SER A  65     -11.789  17.979  -5.203  1.00  0.84           O  
ATOM    969  CB  SER A  65     -14.310  19.638  -4.592  1.00  0.84           C  
ATOM    970  OG  SER A  65     -14.937  19.807  -5.839  1.00  0.84           O  
ATOM    971  H   SER A  65     -13.374  21.818  -5.729  1.00  0.84           H  
ATOM    972  HA  SER A  65     -12.439  19.913  -3.654  1.00  0.84           H  
ATOM    973 1HB  SER A  65     -14.383  18.598  -4.291  1.00  0.84           H  
ATOM    974 2HB  SER A  65     -14.821  20.234  -3.839  1.00  0.84           H  
ATOM    975  HG  SER A  65     -14.816  20.744  -6.094  1.00  0.84           H  
ATOM    976  N   TYR A  66     -11.750  19.520  -6.798  1.00  0.82           N  
ATOM    977  CA  TYR A  66     -11.065  18.577  -7.691  1.00  0.82           C  
ATOM    978  C   TYR A  66      -9.780  18.073  -7.025  1.00  0.82           C  
ATOM    979  O   TYR A  66      -9.428  16.894  -7.107  1.00  0.82           O  
ATOM    980  CB  TYR A  66     -10.720  19.151  -9.062  1.00  0.82           C  
ATOM    981  CG  TYR A  66     -10.189  18.009  -9.986  1.00  0.82           C  
ATOM    982  CD1 TYR A  66     -11.104  17.169 -10.640  1.00  0.82           C  
ATOM    983  CD2 TYR A  66      -8.821  17.761 -10.131  1.00  0.82           C  
ATOM    984  CE1 TYR A  66     -10.658  16.112 -11.424  1.00  0.82           C  
ATOM    985  CE2 TYR A  66      -8.385  16.696 -10.926  1.00  0.82           C  
ATOM    986  CZ  TYR A  66      -9.300  15.880 -11.562  1.00  0.82           C  
ATOM    987  OH  TYR A  66      -8.863  14.829 -12.331  1.00  0.82           O  
ATOM    988  H   TYR A  66     -11.987  20.452  -7.107  1.00  0.82           H  
ATOM    989  HA  TYR A  66     -11.716  17.714  -7.843  1.00  0.82           H  
ATOM    990 1HB  TYR A  66     -11.605  19.602  -9.520  1.00  0.82           H  
ATOM    991 2HB  TYR A  66      -9.951  19.921  -8.970  1.00  0.82           H  
ATOM    992  HD1 TYR A  66     -12.173  17.344 -10.524  1.00  0.82           H  
ATOM    993  HD2 TYR A  66      -8.089  18.392  -9.620  1.00  0.82           H  
ATOM    994  HE1 TYR A  66     -11.374  15.465 -11.923  1.00  0.82           H  
ATOM    995  HE2 TYR A  66      -7.315  16.502 -11.037  1.00  0.82           H  
ATOM    996  HH  TYR A  66      -9.437  14.072 -12.193  1.00  0.82           H  
ATOM    997  N   GLY A  67      -9.076  19.002  -6.376  1.00  0.79           N  
ATOM    998  CA  GLY A  67      -7.793  18.773  -5.720  1.00  0.79           C  
ATOM    999  C   GLY A  67      -7.816  17.679  -4.645  1.00  0.79           C  
ATOM   1000  O   GLY A  67      -6.764  17.186  -4.240  1.00  0.79           O  
ATOM   1001  H   GLY A  67      -9.461  19.933  -6.346  1.00  0.79           H  
ATOM   1002 1HA  GLY A  67      -7.056  18.519  -6.482  1.00  0.79           H  
ATOM   1003 2HA  GLY A  67      -7.454  19.706  -5.273  1.00  0.79           H  
ATOM   1004  N   VAL A  68      -8.996  17.236  -4.210  1.00  0.76           N  
ATOM   1005  CA  VAL A  68      -9.034  16.169  -3.227  1.00  0.76           C  
ATOM   1006  C   VAL A  68      -9.479  14.854  -3.895  1.00  0.76           C  
ATOM   1007  O   VAL A  68     -10.004  13.941  -3.249  1.00  0.76           O  
ATOM   1008  CB  VAL A  68      -9.861  16.540  -1.977  1.00  0.76           C  
ATOM   1009  CG1 VAL A  68      -9.184  17.720  -1.254  1.00  0.76           C  
ATOM   1010  CG2 VAL A  68     -11.240  16.900  -2.311  1.00  0.76           C  
ATOM   1011  H   VAL A  68      -9.872  17.619  -4.570  1.00  0.76           H  
ATOM   1012  HA  VAL A  68      -8.022  16.010  -2.856  1.00  0.76           H  
ATOM   1013  HB  VAL A  68      -9.864  15.694  -1.310  1.00  0.76           H  
ATOM   1014 1HG1 VAL A  68      -9.740  17.965  -0.362  1.00  0.76           H  
ATOM   1015 2HG1 VAL A  68      -8.165  17.462  -0.985  1.00  0.76           H  
ATOM   1016 3HG1 VAL A  68      -9.167  18.587  -1.914  1.00  0.76           H  
ATOM   1017 1HG2 VAL A  68     -11.789  17.138  -1.400  1.00  0.76           H  
ATOM   1018 2HG2 VAL A  68     -11.226  17.758  -2.949  1.00  0.76           H  
ATOM   1019 3HG2 VAL A  68     -11.710  16.067  -2.818  1.00  0.76           H  
ATOM   1020  N   GLN A  69      -9.109  14.708  -5.187  1.00  0.72           N  
ATOM   1021  CA  GLN A  69      -9.264  13.476  -5.989  1.00  0.72           C  
ATOM   1022  C   GLN A  69      -8.785  12.216  -5.280  1.00  0.72           C  
ATOM   1023  O   GLN A  69      -9.187  11.109  -5.640  1.00  0.72           O  
ATOM   1024  CB  GLN A  69      -8.491  13.531  -7.317  1.00  0.72           C  
ATOM   1025  CG  GLN A  69      -8.658  12.224  -8.133  1.00  0.72           C  
ATOM   1026  CD  GLN A  69      -7.964  12.195  -9.483  1.00  0.72           C  
ATOM   1027  OE1 GLN A  69      -7.829  13.207 -10.170  1.00  0.72           O  
ATOM   1028  NE2 GLN A  69      -7.520  11.002  -9.893  1.00  0.72           N  
ATOM   1029  H   GLN A  69      -8.746  15.532  -5.670  1.00  0.72           H  
ATOM   1030  HA  GLN A  69     -10.325  13.356  -6.212  1.00  0.72           H  
ATOM   1031 1HB  GLN A  69      -8.846  14.373  -7.917  1.00  0.72           H  
ATOM   1032 2HB  GLN A  69      -7.427  13.686  -7.120  1.00  0.72           H  
ATOM   1033 1HG  GLN A  69      -8.264  11.397  -7.543  1.00  0.72           H  
ATOM   1034 2HG  GLN A  69      -9.722  12.071  -8.312  1.00  0.72           H  
ATOM   1035 1HE2 GLN A  69      -7.061  10.917 -10.777  1.00  0.72           H  
ATOM   1036 2HE2 GLN A  69      -7.628  10.181  -9.311  1.00  0.72           H  
ATOM   1037  N   CYS A  70      -7.926  12.377  -4.278  1.00  0.70           N  
ATOM   1038  CA  CYS A  70      -7.353  11.294  -3.496  1.00  0.70           C  
ATOM   1039  C   CYS A  70      -8.428  10.426  -2.828  1.00  0.70           C  
ATOM   1040  O   CYS A  70      -8.163   9.299  -2.432  1.00  0.70           O  
ATOM   1041  CB  CYS A  70      -6.507  11.859  -2.379  1.00  0.70           C  
ATOM   1042  SG  CYS A  70      -5.038  12.793  -2.879  1.00  0.70           S  
ATOM   1043  H   CYS A  70      -7.658  13.320  -4.047  1.00  0.70           H  
ATOM   1044  HA  CYS A  70      -6.739  10.673  -4.151  1.00  0.70           H  
ATOM   1045 1HB  CYS A  70      -7.125  12.500  -1.745  1.00  0.70           H  
ATOM   1046 2HB  CYS A  70      -6.196  11.031  -1.798  1.00  0.70           H  
ATOM   1047  HG  CYS A  70      -4.314  11.745  -3.290  1.00  0.70           H  
ATOM   1048  N   PHE A  71      -9.653  10.932  -2.729  1.00  0.71           N  
ATOM   1049  CA  PHE A  71     -10.730  10.163  -2.130  1.00  0.71           C  
ATOM   1050  C   PHE A  71     -11.498   9.326  -3.135  1.00  0.71           C  
ATOM   1051  O   PHE A  71     -12.455   8.651  -2.775  1.00  0.71           O  
ATOM   1052  CB  PHE A  71     -11.676  11.101  -1.416  1.00  0.71           C  
ATOM   1053  CG  PHE A  71     -10.991  11.648  -0.304  1.00  0.71           C  
ATOM   1054  CD1 PHE A  71     -10.597  12.952  -0.280  1.00  0.71           C  
ATOM   1055  CD2 PHE A  71     -10.678  10.832   0.726  1.00  0.71           C  
ATOM   1056  CE1 PHE A  71      -9.896  13.430   0.772  1.00  0.71           C  
ATOM   1057  CE2 PHE A  71     -10.001  11.291   1.768  1.00  0.71           C  
ATOM   1058  CZ  PHE A  71      -9.593  12.612   1.806  1.00  0.71           C  
ATOM   1059  H   PHE A  71      -9.830  11.884  -3.054  1.00  0.71           H  
ATOM   1060  HA  PHE A  71     -10.295   9.490  -1.393  1.00  0.71           H  
ATOM   1061 1HB  PHE A  71     -11.985  11.913  -2.079  1.00  0.71           H  
ATOM   1062 2HB  PHE A  71     -12.566  10.570  -1.066  1.00  0.71           H  
ATOM   1063  HD1 PHE A  71     -10.853  13.596  -1.109  1.00  0.71           H  
ATOM   1064  HD2 PHE A  71     -10.989   9.787   0.695  1.00  0.71           H  
ATOM   1065  HE1 PHE A  71      -9.594  14.461   0.793  1.00  0.71           H  
ATOM   1066  HE2 PHE A  71      -9.776  10.604   2.568  1.00  0.71           H  
ATOM   1067  HZ  PHE A  71      -9.035  13.001   2.653  1.00  0.71           H  
ATOM   1068  N   SER A  72     -11.078   9.351  -4.394  1.00  0.75           N  
ATOM   1069  CA  SER A  72     -11.742   8.594  -5.443  1.00  0.75           C  
ATOM   1070  C   SER A  72     -11.655   7.097  -5.238  1.00  0.75           C  
ATOM   1071  O   SER A  72     -10.694   6.578  -4.660  1.00  0.75           O  
ATOM   1072  CB  SER A  72     -11.149   8.940  -6.797  1.00  0.75           C  
ATOM   1073  OG  SER A  72     -11.337  10.285  -7.098  1.00  0.75           O  
ATOM   1074  H   SER A  72     -10.282   9.932  -4.653  1.00  0.75           H  
ATOM   1075  HA  SER A  72     -12.792   8.844  -5.423  1.00  0.75           H  
ATOM   1076 1HB  SER A  72     -10.101   8.730  -6.795  1.00  0.75           H  
ATOM   1077 2HB  SER A  72     -11.613   8.318  -7.567  1.00  0.75           H  
ATOM   1078  HG  SER A  72     -10.662  10.754  -6.571  1.00  0.75           H  
ATOM   1079  N   ARG A  73     -12.669   6.393  -5.734  1.00  0.82           N  
ATOM   1080  CA  ARG A  73     -12.637   4.939  -5.690  1.00  0.82           C  
ATOM   1081  C   ARG A  73     -12.006   4.425  -6.974  1.00  0.82           C  
ATOM   1082  O   ARG A  73     -12.330   4.898  -8.068  1.00  0.82           O  
ATOM   1083  CB  ARG A  73     -14.024   4.350  -5.519  1.00  0.82           C  
ATOM   1084  CG  ARG A  73     -14.070   2.841  -5.273  1.00  0.82           C  
ATOM   1085  CD  ARG A  73     -15.470   2.352  -4.997  1.00  0.82           C  
ATOM   1086  NE  ARG A  73     -16.317   2.348  -6.193  1.00  0.82           N  
ATOM   1087  CZ  ARG A  73     -17.665   2.225  -6.182  1.00  0.82           C  
ATOM   1088  NH1 ARG A  73     -18.309   2.135  -5.038  1.00  0.82           N  
ATOM   1089  NH2 ARG A  73     -18.341   2.187  -7.322  1.00  0.82           N  
ATOM   1090  H   ARG A  73     -13.456   6.878  -6.174  1.00  0.82           H  
ATOM   1091  HA  ARG A  73     -12.025   4.623  -4.844  1.00  0.82           H  
ATOM   1092 1HB  ARG A  73     -14.511   4.816  -4.683  1.00  0.82           H  
ATOM   1093 2HB  ARG A  73     -14.612   4.559  -6.399  1.00  0.82           H  
ATOM   1094 1HG  ARG A  73     -13.687   2.312  -6.147  1.00  0.82           H  
ATOM   1095 2HG  ARG A  73     -13.452   2.603  -4.405  1.00  0.82           H  
ATOM   1096 1HD  ARG A  73     -15.425   1.335  -4.612  1.00  0.82           H  
ATOM   1097 2HD  ARG A  73     -15.935   2.990  -4.255  1.00  0.82           H  
ATOM   1098  HE  ARG A  73     -15.860   2.412  -7.089  1.00  0.82           H  
ATOM   1099 1HH1 ARG A  73     -17.796   2.163  -4.166  1.00  0.82           H  
ATOM   1100 2HH1 ARG A  73     -19.314   2.041  -5.031  1.00  0.82           H  
ATOM   1101 1HH2 ARG A  73     -17.852   2.238  -8.206  1.00  0.82           H  
ATOM   1102 2HH2 ARG A  73     -19.346   2.089  -7.308  1.00  0.82           H  
ATOM   1103  N   TYR A  74     -11.103   3.469  -6.844  1.00  0.93           N  
ATOM   1104  CA  TYR A  74     -10.441   2.911  -8.010  1.00  0.93           C  
ATOM   1105  C   TYR A  74     -10.585   1.382  -8.003  1.00  0.93           C  
ATOM   1106  O   TYR A  74     -10.676   0.804  -6.922  1.00  0.93           O  
ATOM   1107  CB  TYR A  74      -8.950   3.268  -7.950  1.00  0.93           C  
ATOM   1108  CG  TYR A  74      -8.579   4.744  -7.995  1.00  0.93           C  
ATOM   1109  CD1 TYR A  74      -8.586   5.470  -6.839  1.00  0.93           C  
ATOM   1110  CD2 TYR A  74      -8.175   5.347  -9.175  1.00  0.93           C  
ATOM   1111  CE1 TYR A  74      -8.193   6.780  -6.846  1.00  0.93           C  
ATOM   1112  CE2 TYR A  74      -7.778   6.675  -9.191  1.00  0.93           C  
ATOM   1113  CZ  TYR A  74      -7.782   7.388  -8.018  1.00  0.93           C  
ATOM   1114  OH  TYR A  74      -7.354   8.701  -7.966  1.00  0.93           O  
ATOM   1115  H   TYR A  74     -10.868   3.133  -5.920  1.00  0.93           H  
ATOM   1116  HA  TYR A  74     -10.883   3.342  -8.894  1.00  0.93           H  
ATOM   1117 1HB  TYR A  74      -8.549   2.870  -7.028  1.00  0.93           H  
ATOM   1118 2HB  TYR A  74      -8.428   2.770  -8.753  1.00  0.93           H  
ATOM   1119  HD1 TYR A  74      -8.888   5.005  -5.902  1.00  0.93           H  
ATOM   1120  HD2 TYR A  74      -8.158   4.781 -10.076  1.00  0.93           H  
ATOM   1121  HE1 TYR A  74      -8.188   7.345  -5.914  1.00  0.93           H  
ATOM   1122  HE2 TYR A  74      -7.447   7.140 -10.123  1.00  0.93           H  
ATOM   1123  HH  TYR A  74      -7.212   8.942  -7.036  1.00  0.93           H  
ATOM   1124  N   PRO A  75     -10.709   0.718  -9.170  1.00  1.05           N  
ATOM   1125  CA  PRO A  75     -10.603  -0.727  -9.359  1.00  1.05           C  
ATOM   1126  C   PRO A  75      -9.225  -1.197  -8.927  1.00  1.05           C  
ATOM   1127  O   PRO A  75      -8.251  -0.470  -9.124  1.00  1.05           O  
ATOM   1128  CB  PRO A  75     -10.820  -0.900 -10.871  1.00  1.05           C  
ATOM   1129  CG  PRO A  75     -11.620   0.326 -11.292  1.00  1.05           C  
ATOM   1130  CD  PRO A  75     -11.155   1.448 -10.390  1.00  1.05           C  
ATOM   1131  HA  PRO A  75     -11.391  -1.231  -8.777  1.00  1.05           H  
ATOM   1132 1HB  PRO A  75      -9.851  -0.966 -11.385  1.00  1.05           H  
ATOM   1133 2HB  PRO A  75     -11.350  -1.842 -11.068  1.00  1.05           H  
ATOM   1134 1HG  PRO A  75     -11.440   0.552 -12.356  1.00  1.05           H  
ATOM   1135 2HG  PRO A  75     -12.699   0.129 -11.194  1.00  1.05           H  
ATOM   1136 1HD  PRO A  75     -10.360   2.027 -10.849  1.00  1.05           H  
ATOM   1137 2HD  PRO A  75     -12.046   2.067 -10.179  1.00  1.05           H  
ATOM   1138  N   ASP A  76      -9.102  -2.438  -8.459  1.00  1.17           N  
ATOM   1139  CA  ASP A  76      -7.791  -2.952  -8.032  1.00  1.17           C  
ATOM   1140  C   ASP A  76      -6.706  -2.856  -9.105  1.00  1.17           C  
ATOM   1141  O   ASP A  76      -5.526  -2.696  -8.791  1.00  1.17           O  
ATOM   1142  CB  ASP A  76      -7.900  -4.404  -7.555  1.00  1.17           C  
ATOM   1143  CG  ASP A  76      -8.550  -4.577  -6.149  1.00  1.17           C  
ATOM   1144  OD1 ASP A  76      -8.666  -3.600  -5.414  1.00  1.17           O  
ATOM   1145  OD2 ASP A  76      -8.919  -5.678  -5.831  1.00  1.17           O  
ATOM   1146  H   ASP A  76      -9.924  -3.017  -8.348  1.00  1.17           H  
ATOM   1147  HA  ASP A  76      -7.464  -2.355  -7.191  1.00  1.17           H  
ATOM   1148 1HB  ASP A  76      -8.483  -4.977  -8.278  1.00  1.17           H  
ATOM   1149 2HB  ASP A  76      -6.903  -4.846  -7.531  1.00  1.17           H  
ATOM   1150  N   HIS A  77      -7.098  -2.940 -10.370  1.00  1.24           N  
ATOM   1151  CA  HIS A  77      -6.141  -2.872 -11.464  1.00  1.24           C  
ATOM   1152  C   HIS A  77      -5.724  -1.423 -11.725  1.00  1.24           C  
ATOM   1153  O   HIS A  77      -4.668  -1.157 -12.304  1.00  1.24           O  
ATOM   1154  CB  HIS A  77      -6.760  -3.477 -12.729  1.00  1.24           C  
ATOM   1155  CG  HIS A  77      -7.012  -4.944 -12.602  1.00  1.24           C  
ATOM   1156  ND1 HIS A  77      -5.993  -5.869 -12.498  1.00  1.24           N  
ATOM   1157  CD2 HIS A  77      -8.167  -5.648 -12.537  1.00  1.24           C  
ATOM   1158  CE1 HIS A  77      -6.514  -7.080 -12.381  1.00  1.24           C  
ATOM   1159  NE2 HIS A  77      -7.828  -6.971 -12.397  1.00  1.24           N  
ATOM   1160  H   HIS A  77      -8.078  -3.061 -10.572  1.00  1.24           H  
ATOM   1161  HA  HIS A  77      -5.248  -3.441 -11.209  1.00  1.24           H  
ATOM   1162 1HB  HIS A  77      -7.706  -2.977 -12.950  1.00  1.24           H  
ATOM   1163 2HB  HIS A  77      -6.097  -3.312 -13.577  1.00  1.24           H  
ATOM   1164  HD2 HIS A  77      -9.178  -5.242 -12.582  1.00  1.24           H  
ATOM   1165  HE1 HIS A  77      -5.956  -8.009 -12.282  1.00  1.24           H  
ATOM   1166  HE2 HIS A  77      -8.484  -7.736 -12.317  1.00  1.24           H  
ATOM   1167  N   MET A  78      -6.572  -0.482 -11.314  1.00  1.24           N  
ATOM   1168  CA  MET A  78      -6.347   0.939 -11.514  1.00  1.24           C  
ATOM   1169  C   MET A  78      -5.561   1.532 -10.345  1.00  1.24           C  
ATOM   1170  O   MET A  78      -4.851   2.516 -10.504  1.00  1.24           O  
ATOM   1171  CB  MET A  78      -7.644   1.688 -11.643  1.00  1.24           C  
ATOM   1172  CG  MET A  78      -7.504   3.117 -12.101  1.00  1.24           C  
ATOM   1173  SD  MET A  78      -6.971   3.247 -13.777  1.00  1.24           S  
ATOM   1174  CE  MET A  78      -8.610   3.119 -14.507  1.00  1.24           C  
ATOM   1175  H   MET A  78      -7.394  -0.746 -10.787  1.00  1.24           H  
ATOM   1176  HA  MET A  78      -5.773   1.076 -12.423  1.00  1.24           H  
ATOM   1177 1HB  MET A  78      -8.298   1.171 -12.336  1.00  1.24           H  
ATOM   1178 2HB  MET A  78      -8.129   1.683 -10.682  1.00  1.24           H  
ATOM   1179 1HG  MET A  78      -8.459   3.612 -12.012  1.00  1.24           H  
ATOM   1180 2HG  MET A  78      -6.779   3.631 -11.472  1.00  1.24           H  
ATOM   1181 1HE  MET A  78      -8.535   3.149 -15.595  1.00  1.24           H  
ATOM   1182 2HE  MET A  78      -9.071   2.200 -14.196  1.00  1.24           H  
ATOM   1183 3HE  MET A  78      -9.225   3.951 -14.164  1.00  1.24           H  
ATOM   1184  N   LYS A  79      -5.670   0.928  -9.158  1.00  1.18           N  
ATOM   1185  CA  LYS A  79      -5.024   1.477  -7.954  1.00  1.18           C  
ATOM   1186  C   LYS A  79      -3.514   1.669  -8.120  1.00  1.18           C  
ATOM   1187  O   LYS A  79      -2.943   2.615  -7.580  1.00  1.18           O  
ATOM   1188  CB  LYS A  79      -5.293   0.576  -6.744  1.00  1.18           C  
ATOM   1189  CG  LYS A  79      -6.729   0.641  -6.232  1.00  1.18           C  
ATOM   1190  CD  LYS A  79      -6.991  -0.334  -5.089  1.00  1.18           C  
ATOM   1191  CE  LYS A  79      -8.462  -0.309  -4.699  1.00  1.18           C  
ATOM   1192  NZ  LYS A  79      -8.814  -1.371  -3.729  1.00  1.18           N  
ATOM   1193  H   LYS A  79      -6.284   0.119  -9.077  1.00  1.18           H  
ATOM   1194  HA  LYS A  79      -5.463   2.455  -7.754  1.00  1.18           H  
ATOM   1195 1HB  LYS A  79      -5.089  -0.464  -7.015  1.00  1.18           H  
ATOM   1196 2HB  LYS A  79      -4.621   0.844  -5.928  1.00  1.18           H  
ATOM   1197 1HG  LYS A  79      -6.924   1.647  -5.873  1.00  1.18           H  
ATOM   1198 2HG  LYS A  79      -7.418   0.430  -7.036  1.00  1.18           H  
ATOM   1199 1HD  LYS A  79      -6.707  -1.345  -5.367  1.00  1.18           H  
ATOM   1200 2HD  LYS A  79      -6.399  -0.042  -4.227  1.00  1.18           H  
ATOM   1201 1HE  LYS A  79      -8.688   0.660  -4.264  1.00  1.18           H  
ATOM   1202 2HE  LYS A  79      -9.064  -0.449  -5.589  1.00  1.18           H  
ATOM   1203 1HZ  LYS A  79      -9.792  -1.315  -3.511  1.00  1.18           H  
ATOM   1204 2HZ  LYS A  79      -8.630  -2.282  -4.183  1.00  1.18           H  
ATOM   1205 3HZ  LYS A  79      -8.274  -1.282  -2.891  1.00  1.18           H  
ATOM   1206  N   GLN A  80      -2.862   0.817  -8.907  1.00  1.07           N  
ATOM   1207  CA  GLN A  80      -1.418   0.934  -9.147  1.00  1.07           C  
ATOM   1208  C   GLN A  80      -1.048   2.246  -9.867  1.00  1.07           C  
ATOM   1209  O   GLN A  80       0.120   2.628  -9.909  1.00  1.07           O  
ATOM   1210  CB  GLN A  80      -0.904  -0.249  -9.969  1.00  1.07           C  
ATOM   1211  CG  GLN A  80      -1.387  -0.244 -11.393  1.00  1.07           C  
ATOM   1212  CD  GLN A  80      -0.972  -1.464 -12.202  1.00  1.07           C  
ATOM   1213  OE1 GLN A  80       0.220  -1.766 -12.352  1.00  1.07           O  
ATOM   1214  NE2 GLN A  80      -1.966  -2.176 -12.733  1.00  1.07           N  
ATOM   1215  H   GLN A  80      -3.382   0.065  -9.341  1.00  1.07           H  
ATOM   1216  HA  GLN A  80      -0.912   0.932  -8.181  1.00  1.07           H  
ATOM   1217 1HB  GLN A  80       0.185  -0.242  -9.979  1.00  1.07           H  
ATOM   1218 2HB  GLN A  80      -1.227  -1.182  -9.507  1.00  1.07           H  
ATOM   1219 1HG  GLN A  80      -2.475  -0.179 -11.394  1.00  1.07           H  
ATOM   1220 2HG  GLN A  80      -0.960   0.629 -11.879  1.00  1.07           H  
ATOM   1221 1HE2 GLN A  80      -1.769  -2.992 -13.276  1.00  1.07           H  
ATOM   1222 2HE2 GLN A  80      -2.937  -1.888 -12.571  1.00  1.07           H  
ATOM   1223  N   HIS A  81      -2.047   2.908 -10.459  1.00  0.95           N  
ATOM   1224  CA  HIS A  81      -1.899   4.139 -11.208  1.00  0.95           C  
ATOM   1225  C   HIS A  81      -2.335   5.351 -10.371  1.00  0.95           C  
ATOM   1226  O   HIS A  81      -2.376   6.487 -10.857  1.00  0.95           O  
ATOM   1227  CB  HIS A  81      -2.782   4.038 -12.471  1.00  0.95           C  
ATOM   1228  CG  HIS A  81      -2.357   2.948 -13.429  1.00  0.95           C  
ATOM   1229  ND1 HIS A  81      -1.239   3.051 -14.213  1.00  0.95           N  
ATOM   1230  CD2 HIS A  81      -2.897   1.743 -13.714  1.00  0.95           C  
ATOM   1231  CE1 HIS A  81      -1.093   1.946 -14.921  1.00  0.95           C  
ATOM   1232  NE2 HIS A  81      -2.084   1.144 -14.645  1.00  0.95           N  
ATOM   1233  H   HIS A  81      -2.997   2.555 -10.376  1.00  0.95           H  
ATOM   1234  HA  HIS A  81      -0.859   4.279 -11.500  1.00  0.95           H  
ATOM   1235 1HB  HIS A  81      -3.806   3.845 -12.186  1.00  0.95           H  
ATOM   1236 2HB  HIS A  81      -2.795   4.970 -12.995  1.00  0.95           H  
ATOM   1237  HD2 HIS A  81      -3.787   1.318 -13.288  1.00  0.95           H  
ATOM   1238  HE1 HIS A  81      -0.293   1.742 -15.630  1.00  0.95           H  
ATOM   1239  HE2 HIS A  81      -2.217   0.233 -15.062  1.00  0.95           H  
ATOM   1240  N   ASP A  82      -2.647   5.136  -9.089  1.00  0.84           N  
ATOM   1241  CA  ASP A  82      -3.156   6.238  -8.284  1.00  0.84           C  
ATOM   1242  C   ASP A  82      -2.079   7.177  -7.737  1.00  0.84           C  
ATOM   1243  O   ASP A  82      -1.702   7.151  -6.556  1.00  0.84           O  
ATOM   1244  CB  ASP A  82      -4.016   5.687  -7.151  1.00  0.84           C  
ATOM   1245  CG  ASP A  82      -4.708   6.733  -6.315  1.00  0.84           C  
ATOM   1246  OD1 ASP A  82      -4.385   7.921  -6.384  1.00  0.84           O  
ATOM   1247  OD2 ASP A  82      -5.552   6.335  -5.562  1.00  0.84           O  
ATOM   1248  H   ASP A  82      -2.584   4.205  -8.674  1.00  0.84           H  
ATOM   1249  HA  ASP A  82      -3.815   6.829  -8.921  1.00  0.84           H  
ATOM   1250 1HB  ASP A  82      -4.776   5.025  -7.574  1.00  0.84           H  
ATOM   1251 2HB  ASP A  82      -3.392   5.073  -6.496  1.00  0.84           H  
ATOM   1252  N   PHE A  83      -1.673   8.072  -8.624  1.00  0.76           N  
ATOM   1253  CA  PHE A  83      -0.673   9.116  -8.427  1.00  0.76           C  
ATOM   1254  C   PHE A  83      -0.968  10.007  -7.240  1.00  0.76           C  
ATOM   1255  O   PHE A  83      -0.085  10.315  -6.438  1.00  0.76           O  
ATOM   1256  CB  PHE A  83      -0.684  10.001  -9.652  1.00  0.76           C  
ATOM   1257  CG  PHE A  83       0.195  11.239  -9.657  1.00  0.76           C  
ATOM   1258  CD1 PHE A  83       1.494  11.234 -10.121  1.00  0.76           C  
ATOM   1259  CD2 PHE A  83      -0.324  12.424  -9.190  1.00  0.76           C  
ATOM   1260  CE1 PHE A  83       2.234  12.407 -10.116  1.00  0.76           C  
ATOM   1261  CE2 PHE A  83       0.388  13.581  -9.176  1.00  0.76           C  
ATOM   1262  CZ  PHE A  83       1.659  13.583  -9.638  1.00  0.76           C  
ATOM   1263  H   PHE A  83      -2.062   7.943  -9.559  1.00  0.76           H  
ATOM   1264  HA  PHE A  83       0.302   8.645  -8.302  1.00  0.76           H  
ATOM   1265 1HB  PHE A  83      -0.397   9.389 -10.490  1.00  0.76           H  
ATOM   1266 2HB  PHE A  83      -1.706  10.318  -9.815  1.00  0.76           H  
ATOM   1267  HD1 PHE A  83       1.925  10.306 -10.495  1.00  0.76           H  
ATOM   1268  HD2 PHE A  83      -1.330  12.419  -8.837  1.00  0.76           H  
ATOM   1269  HE1 PHE A  83       3.264  12.406 -10.486  1.00  0.76           H  
ATOM   1270  HE2 PHE A  83      -0.063  14.503  -8.802  1.00  0.76           H  
ATOM   1271  HZ  PHE A  83       2.203  14.504  -9.625  1.00  0.76           H  
ATOM   1272  N   PHE A  84      -2.207  10.476  -7.166  1.00  0.70           N  
ATOM   1273  CA  PHE A  84      -2.555  11.467  -6.169  1.00  0.70           C  
ATOM   1274  C   PHE A  84      -2.492  10.907  -4.766  1.00  0.70           C  
ATOM   1275  O   PHE A  84      -2.015  11.589  -3.859  1.00  0.70           O  
ATOM   1276  CB  PHE A  84      -3.928  12.019  -6.481  1.00  0.70           C  
ATOM   1277  CG  PHE A  84      -3.915  12.804  -7.743  1.00  0.70           C  
ATOM   1278  CD1 PHE A  84      -3.242  13.978  -7.813  1.00  0.70           C  
ATOM   1279  CD2 PHE A  84      -4.551  12.348  -8.867  1.00  0.70           C  
ATOM   1280  CE1 PHE A  84      -3.203  14.710  -8.963  1.00  0.70           C  
ATOM   1281  CE2 PHE A  84      -4.522  13.076 -10.042  1.00  0.70           C  
ATOM   1282  CZ  PHE A  84      -3.848  14.264 -10.086  1.00  0.70           C  
ATOM   1283  H   PHE A  84      -2.905  10.140  -7.816  1.00  0.70           H  
ATOM   1284  HA  PHE A  84      -1.838  12.285  -6.237  1.00  0.70           H  
ATOM   1285 1HB  PHE A  84      -4.652  11.204  -6.574  1.00  0.70           H  
ATOM   1286 2HB  PHE A  84      -4.253  12.672  -5.685  1.00  0.70           H  
ATOM   1287  HD1 PHE A  84      -2.724  14.320  -6.942  1.00  0.70           H  
ATOM   1288  HD2 PHE A  84      -5.081  11.400  -8.819  1.00  0.70           H  
ATOM   1289  HE1 PHE A  84      -2.660  15.638  -8.971  1.00  0.70           H  
ATOM   1290  HE2 PHE A  84      -5.037  12.707 -10.930  1.00  0.70           H  
ATOM   1291  HZ  PHE A  84      -3.823  14.840 -11.006  1.00  0.70           H  
ATOM   1292  N   LYS A  85      -2.908   9.653  -4.558  1.00  0.67           N  
ATOM   1293  CA  LYS A  85      -2.738   9.120  -3.218  1.00  0.67           C  
ATOM   1294  C   LYS A  85      -1.264   8.827  -2.997  1.00  0.67           C  
ATOM   1295  O   LYS A  85      -0.732   9.102  -1.932  1.00  0.67           O  
ATOM   1296  CB  LYS A  85      -3.503   7.835  -2.965  1.00  0.67           C  
ATOM   1297  CG  LYS A  85      -5.017   7.933  -2.916  1.00  0.67           C  
ATOM   1298  CD  LYS A  85      -5.604   6.545  -2.626  1.00  0.67           C  
ATOM   1299  CE  LYS A  85      -7.105   6.530  -2.769  1.00  0.67           C  
ATOM   1300  NZ  LYS A  85      -7.643   5.170  -2.749  1.00  0.67           N  
ATOM   1301  H   LYS A  85      -3.335   9.076  -5.299  1.00  0.67           H  
ATOM   1302  HA  LYS A  85      -3.052   9.871  -2.498  1.00  0.67           H  
ATOM   1303 1HB  LYS A  85      -3.254   7.116  -3.751  1.00  0.67           H  
ATOM   1304 2HB  LYS A  85      -3.172   7.405  -2.023  1.00  0.67           H  
ATOM   1305 1HG  LYS A  85      -5.350   8.639  -2.176  1.00  0.67           H  
ATOM   1306 2HG  LYS A  85      -5.386   8.270  -3.887  1.00  0.67           H  
ATOM   1307 1HD  LYS A  85      -5.159   5.803  -3.286  1.00  0.67           H  
ATOM   1308 2HD  LYS A  85      -5.361   6.274  -1.601  1.00  0.67           H  
ATOM   1309 1HE  LYS A  85      -7.550   7.073  -1.948  1.00  0.67           H  
ATOM   1310 2HE  LYS A  85      -7.372   7.008  -3.710  1.00  0.67           H  
ATOM   1311 1HZ  LYS A  85      -8.651   5.213  -2.870  1.00  0.67           H  
ATOM   1312 2HZ  LYS A  85      -7.234   4.651  -3.511  1.00  0.67           H  
ATOM   1313 3HZ  LYS A  85      -7.417   4.728  -1.876  1.00  0.67           H  
ATOM   1314  N   SER A  86      -0.575   8.329  -4.039  1.00  0.65           N  
ATOM   1315  CA  SER A  86       0.844   7.974  -3.943  1.00  0.65           C  
ATOM   1316  C   SER A  86       1.694   9.175  -3.539  1.00  0.65           C  
ATOM   1317  O   SER A  86       2.667   9.039  -2.804  1.00  0.65           O  
ATOM   1318  CB  SER A  86       1.349   7.424  -5.262  1.00  0.65           C  
ATOM   1319  OG  SER A  86       0.721   6.211  -5.580  1.00  0.65           O  
ATOM   1320  H   SER A  86      -1.057   8.134  -4.920  1.00  0.65           H  
ATOM   1321  HA  SER A  86       0.954   7.204  -3.177  1.00  0.65           H  
ATOM   1322 1HB  SER A  86       1.176   8.142  -6.050  1.00  0.65           H  
ATOM   1323 2HB  SER A  86       2.423   7.269  -5.194  1.00  0.65           H  
ATOM   1324  HG  SER A  86      -0.217   6.441  -5.790  1.00  0.65           H  
ATOM   1325  N   ALA A  87       1.311  10.352  -4.022  1.00  0.64           N  
ATOM   1326  CA  ALA A  87       1.979  11.604  -3.708  1.00  0.64           C  
ATOM   1327  C   ALA A  87       1.957  11.912  -2.201  1.00  0.64           C  
ATOM   1328  O   ALA A  87       2.821  12.628  -1.701  1.00  0.64           O  
ATOM   1329  CB  ALA A  87       1.324  12.737  -4.485  1.00  0.64           C  
ATOM   1330  H   ALA A  87       0.526  10.377  -4.667  1.00  0.64           H  
ATOM   1331  HA  ALA A  87       3.012  11.523  -4.011  1.00  0.64           H  
ATOM   1332 1HB  ALA A  87       1.844  13.665  -4.280  1.00  0.64           H  
ATOM   1333 2HB  ALA A  87       1.373  12.518  -5.555  1.00  0.64           H  
ATOM   1334 3HB  ALA A  87       0.282  12.826  -4.181  1.00  0.64           H  
ATOM   1335  N   MET A  88       0.962  11.428  -1.469  1.00  0.63           N  
ATOM   1336  CA  MET A  88       0.827  11.749  -0.056  1.00  0.63           C  
ATOM   1337  C   MET A  88       1.782  10.949   0.826  1.00  0.63           C  
ATOM   1338  O   MET A  88       2.218   9.866   0.447  1.00  0.63           O  
ATOM   1339  CB  MET A  88      -0.614  11.537   0.369  1.00  0.63           C  
ATOM   1340  CG  MET A  88      -1.533  12.435  -0.333  1.00  0.63           C  
ATOM   1341  SD  MET A  88      -1.196  14.096  -0.047  1.00  0.63           S  
ATOM   1342  CE  MET A  88      -2.054  14.700  -1.468  1.00  0.63           C  
ATOM   1343  H   MET A  88       0.288  10.788  -1.886  1.00  0.63           H  
ATOM   1344  HA  MET A  88       1.049  12.802   0.054  1.00  0.63           H  
ATOM   1345 1HB  MET A  88      -0.919  10.527   0.119  1.00  0.63           H  
ATOM   1346 2HB  MET A  88      -0.728  11.640   1.423  1.00  0.63           H  
ATOM   1347 1HG  MET A  88      -1.503  12.242  -1.406  1.00  0.63           H  
ATOM   1348 2HG  MET A  88      -2.505  12.275   0.008  1.00  0.63           H  
ATOM   1349 1HE  MET A  88      -1.948  15.766  -1.523  1.00  0.63           H  
ATOM   1350 2HE  MET A  88      -1.632  14.246  -2.364  1.00  0.63           H  
ATOM   1351 3HE  MET A  88      -3.101  14.439  -1.399  1.00  0.63           H  
ATOM   1352  N   PRO A  89       2.103  11.446   2.033  1.00  0.62           N  
ATOM   1353  CA  PRO A  89       1.723  12.690   2.719  1.00  0.62           C  
ATOM   1354  C   PRO A  89       2.266  13.992   2.143  1.00  0.62           C  
ATOM   1355  O   PRO A  89       1.702  15.068   2.371  1.00  0.62           O  
ATOM   1356  CB  PRO A  89       2.337  12.481   4.106  1.00  0.62           C  
ATOM   1357  CG  PRO A  89       3.472  11.515   3.892  1.00  0.62           C  
ATOM   1358  CD  PRO A  89       3.006  10.601   2.801  1.00  0.62           C  
ATOM   1359  HA  PRO A  89       0.641  12.739   2.810  1.00  0.62           H  
ATOM   1360 1HB  PRO A  89       2.692  13.451   4.493  1.00  0.62           H  
ATOM   1361 2HB  PRO A  89       1.580  12.132   4.810  1.00  0.62           H  
ATOM   1362 1HG  PRO A  89       4.389  12.062   3.622  1.00  0.62           H  
ATOM   1363 2HG  PRO A  89       3.688  10.981   4.821  1.00  0.62           H  
ATOM   1364 1HD  PRO A  89       3.855  10.292   2.170  1.00  0.62           H  
ATOM   1365 2HD  PRO A  89       2.464   9.734   3.202  1.00  0.62           H  
ATOM   1366  N   GLU A  90       3.335  13.878   1.355  1.00  0.62           N  
ATOM   1367  CA  GLU A  90       4.041  15.028   0.801  1.00  0.62           C  
ATOM   1368  C   GLU A  90       3.176  15.875  -0.132  1.00  0.62           C  
ATOM   1369  O   GLU A  90       3.211  17.106  -0.085  1.00  0.62           O  
ATOM   1370  CB  GLU A  90       5.269  14.504   0.068  1.00  0.62           C  
ATOM   1371  CG  GLU A  90       6.360  13.919   1.013  1.00  0.62           C  
ATOM   1372  CD  GLU A  90       7.529  13.269   0.286  1.00  0.62           C  
ATOM   1373  OE1 GLU A  90       8.633  13.625   0.559  1.00  0.62           O  
ATOM   1374  OE2 GLU A  90       7.334  12.426  -0.560  1.00  0.62           O  
ATOM   1375  H   GLU A  90       3.716  12.962   1.167  1.00  0.62           H  
ATOM   1376  HA  GLU A  90       4.364  15.659   1.628  1.00  0.62           H  
ATOM   1377 1HB  GLU A  90       4.974  13.732  -0.641  1.00  0.62           H  
ATOM   1378 2HB  GLU A  90       5.700  15.325  -0.491  1.00  0.62           H  
ATOM   1379 1HG  GLU A  90       6.742  14.723   1.640  1.00  0.62           H  
ATOM   1380 2HG  GLU A  90       5.889  13.181   1.663  1.00  0.62           H  
ATOM   1381  N   GLY A  91       2.359  15.210  -0.924  1.00  0.61           N  
ATOM   1382  CA  GLY A  91       1.414  15.876  -1.791  1.00  0.61           C  
ATOM   1383  C   GLY A  91       1.926  16.393  -3.115  1.00  0.61           C  
ATOM   1384  O   GLY A  91       2.984  15.977  -3.619  1.00  0.61           O  
ATOM   1385  H   GLY A  91       2.416  14.200  -0.941  1.00  0.61           H  
ATOM   1386 1HA  GLY A  91       0.607  15.187  -2.001  1.00  0.61           H  
ATOM   1387 2HA  GLY A  91       0.986  16.696  -1.234  1.00  0.61           H  
ATOM   1388  N   TYR A  92       1.101  17.265  -3.702  1.00  0.61           N  
ATOM   1389  CA  TYR A  92       1.309  17.760  -5.056  1.00  0.61           C  
ATOM   1390  C   TYR A  92       0.784  19.177  -5.277  1.00  0.61           C  
ATOM   1391  O   TYR A  92      -0.012  19.705  -4.491  1.00  0.61           O  
ATOM   1392  CB  TYR A  92       0.600  16.818  -6.044  1.00  0.61           C  
ATOM   1393  CG  TYR A  92      -0.892  16.847  -5.988  1.00  0.61           C  
ATOM   1394  CD1 TYR A  92      -1.561  17.673  -6.875  1.00  0.61           C  
ATOM   1395  CD2 TYR A  92      -1.604  16.075  -5.068  1.00  0.61           C  
ATOM   1396  CE1 TYR A  92      -2.916  17.733  -6.861  1.00  0.61           C  
ATOM   1397  CE2 TYR A  92      -2.991  16.143  -5.060  1.00  0.61           C  
ATOM   1398  CZ  TYR A  92      -3.631  16.978  -5.971  1.00  0.61           C  
ATOM   1399  OH  TYR A  92      -4.976  17.087  -6.011  1.00  0.61           O  
ATOM   1400  H   TYR A  92       0.289  17.570  -3.163  1.00  0.61           H  
ATOM   1401  HA  TYR A  92       2.376  17.774  -5.264  1.00  0.61           H  
ATOM   1402 1HB  TYR A  92       0.888  17.069  -7.058  1.00  0.61           H  
ATOM   1403 2HB  TYR A  92       0.925  15.795  -5.865  1.00  0.61           H  
ATOM   1404  HD1 TYR A  92      -0.999  18.277  -7.592  1.00  0.61           H  
ATOM   1405  HD2 TYR A  92      -1.077  15.428  -4.369  1.00  0.61           H  
ATOM   1406  HE1 TYR A  92      -3.440  18.377  -7.558  1.00  0.61           H  
ATOM   1407  HE2 TYR A  92      -3.572  15.548  -4.352  1.00  0.61           H  
ATOM   1408  HH  TYR A  92      -5.359  16.911  -5.145  1.00  0.61           H  
ATOM   1409  N   VAL A  93       1.219  19.774  -6.380  1.00  0.61           N  
ATOM   1410  CA  VAL A  93       0.750  21.086  -6.802  1.00  0.61           C  
ATOM   1411  C   VAL A  93       0.075  21.047  -8.144  1.00  0.61           C  
ATOM   1412  O   VAL A  93       0.558  20.429  -9.104  1.00  0.61           O  
ATOM   1413  CB  VAL A  93       1.879  22.124  -6.811  1.00  0.61           C  
ATOM   1414  CG1 VAL A  93       1.405  23.468  -7.401  1.00  0.61           C  
ATOM   1415  CG2 VAL A  93       2.277  22.370  -5.375  1.00  0.61           C  
ATOM   1416  H   VAL A  93       1.888  19.274  -6.964  1.00  0.61           H  
ATOM   1417  HA  VAL A  93       0.017  21.421  -6.076  1.00  0.61           H  
ATOM   1418  HB  VAL A  93       2.719  21.745  -7.394  1.00  0.61           H  
ATOM   1419 1HG1 VAL A  93       2.220  24.188  -7.367  1.00  0.61           H  
ATOM   1420 2HG1 VAL A  93       1.091  23.336  -8.437  1.00  0.61           H  
ATOM   1421 3HG1 VAL A  93       0.568  23.848  -6.819  1.00  0.61           H  
ATOM   1422 1HG2 VAL A  93       3.085  23.095  -5.327  1.00  0.61           H  
ATOM   1423 2HG2 VAL A  93       1.419  22.753  -4.833  1.00  0.61           H  
ATOM   1424 3HG2 VAL A  93       2.581  21.451  -4.930  1.00  0.61           H  
ATOM   1425  N   GLN A  94      -1.071  21.700  -8.193  1.00  0.61           N  
ATOM   1426  CA  GLN A  94      -1.844  21.750  -9.405  1.00  0.61           C  
ATOM   1427  C   GLN A  94      -1.928  23.153  -9.960  1.00  0.61           C  
ATOM   1428  O   GLN A  94      -1.976  24.135  -9.213  1.00  0.61           O  
ATOM   1429  CB  GLN A  94      -3.260  21.259  -9.145  1.00  0.61           C  
ATOM   1430  CG  GLN A  94      -4.003  22.122  -8.220  1.00  0.61           C  
ATOM   1431  CD  GLN A  94      -5.412  21.667  -7.958  1.00  0.61           C  
ATOM   1432  OE1 GLN A  94      -5.699  20.488  -7.748  1.00  0.61           O  
ATOM   1433  NE2 GLN A  94      -6.336  22.626  -7.988  1.00  0.61           N  
ATOM   1434  H   GLN A  94      -1.393  22.186  -7.359  1.00  0.61           H  
ATOM   1435  HA  GLN A  94      -1.373  21.115 -10.137  1.00  0.61           H  
ATOM   1436 1HB  GLN A  94      -3.784  21.186 -10.084  1.00  0.61           H  
ATOM   1437 2HB  GLN A  94      -3.220  20.279  -8.710  1.00  0.61           H  
ATOM   1438 1HG  GLN A  94      -3.461  22.097  -7.280  1.00  0.61           H  
ATOM   1439 2HG  GLN A  94      -4.029  23.138  -8.619  1.00  0.61           H  
ATOM   1440 1HE2 GLN A  94      -7.297  22.402  -7.824  1.00  0.61           H  
ATOM   1441 2HE2 GLN A  94      -6.067  23.576  -8.174  1.00  0.61           H  
ATOM   1442  N   GLU A  95      -2.022  23.231 -11.276  1.00  0.62           N  
ATOM   1443  CA  GLU A  95      -2.269  24.478 -11.982  1.00  0.62           C  
ATOM   1444  C   GLU A  95      -3.399  24.242 -12.977  1.00  0.62           C  
ATOM   1445  O   GLU A  95      -3.327  23.330 -13.807  1.00  0.62           O  
ATOM   1446  CB  GLU A  95      -1.002  24.982 -12.679  1.00  0.62           C  
ATOM   1447  CG  GLU A  95       0.164  25.355 -11.733  1.00  0.62           C  
ATOM   1448  CD  GLU A  95       1.395  25.863 -12.464  1.00  0.62           C  
ATOM   1449  OE1 GLU A  95       1.374  25.903 -13.670  1.00  0.62           O  
ATOM   1450  OE2 GLU A  95       2.354  26.209 -11.809  1.00  0.62           O  
ATOM   1451  H   GLU A  95      -1.900  22.370 -11.808  1.00  0.62           H  
ATOM   1452  HA  GLU A  95      -2.593  25.232 -11.268  1.00  0.62           H  
ATOM   1453 1HB  GLU A  95      -0.640  24.214 -13.365  1.00  0.62           H  
ATOM   1454 2HB  GLU A  95      -1.246  25.862 -13.272  1.00  0.62           H  
ATOM   1455 1HG  GLU A  95      -0.184  26.128 -11.048  1.00  0.62           H  
ATOM   1456 2HG  GLU A  95       0.437  24.483 -11.142  1.00  0.62           H  
ATOM   1457  N   ARG A  96      -4.459  25.039 -12.877  1.00  0.63           N  
ATOM   1458  CA  ARG A  96      -5.651  24.846 -13.707  1.00  0.63           C  
ATOM   1459  C   ARG A  96      -6.141  26.100 -14.407  1.00  0.63           C  
ATOM   1460  O   ARG A  96      -6.151  27.197 -13.832  1.00  0.63           O  
ATOM   1461  CB  ARG A  96      -6.818  24.274 -12.884  1.00  0.63           C  
ATOM   1462  CG  ARG A  96      -8.110  24.049 -13.662  1.00  0.63           C  
ATOM   1463  CD  ARG A  96      -9.286  23.559 -12.841  1.00  0.63           C  
ATOM   1464  NE  ARG A  96      -9.108  22.264 -12.267  1.00  0.63           N  
ATOM   1465  CZ  ARG A  96      -9.107  21.161 -13.000  1.00  0.63           C  
ATOM   1466  NH1 ARG A  96      -9.156  21.287 -14.287  1.00  0.63           N  
ATOM   1467  NH2 ARG A  96      -9.040  19.987 -12.452  1.00  0.63           N  
ATOM   1468  H   ARG A  96      -4.433  25.795 -12.196  1.00  0.63           H  
ATOM   1469  HA  ARG A  96      -5.403  24.121 -14.474  1.00  0.63           H  
ATOM   1470 1HB  ARG A  96      -6.523  23.313 -12.487  1.00  0.63           H  
ATOM   1471 2HB  ARG A  96      -7.037  24.882 -12.074  1.00  0.63           H  
ATOM   1472 1HG  ARG A  96      -8.426  24.979 -14.106  1.00  0.63           H  
ATOM   1473 2HG  ARG A  96      -7.931  23.326 -14.455  1.00  0.63           H  
ATOM   1474 1HD  ARG A  96      -9.464  24.253 -12.023  1.00  0.63           H  
ATOM   1475 2HD  ARG A  96     -10.173  23.525 -13.478  1.00  0.63           H  
ATOM   1476  HE  ARG A  96      -9.077  22.176 -11.258  1.00  0.63           H  
ATOM   1477 1HH1 ARG A  96      -9.178  22.221 -14.679  1.00  0.63           H  
ATOM   1478 2HH1 ARG A  96      -9.141  20.475 -14.887  1.00  0.63           H  
ATOM   1479 1HH2 ARG A  96      -9.023  19.902 -11.444  1.00  0.63           H  
ATOM   1480 2HH2 ARG A  96      -9.016  19.167 -13.035  1.00  0.63           H  
ATOM   1481  N   THR A  97      -6.547  25.939 -15.660  1.00  0.64           N  
ATOM   1482  CA  THR A  97      -7.168  27.038 -16.380  1.00  0.64           C  
ATOM   1483  C   THR A  97      -8.554  26.605 -16.838  1.00  0.64           C  
ATOM   1484  O   THR A  97      -8.739  25.498 -17.365  1.00  0.64           O  
ATOM   1485  CB  THR A  97      -6.327  27.518 -17.572  1.00  0.64           C  
ATOM   1486  OG1 THR A  97      -5.032  27.930 -17.112  1.00  0.64           O  
ATOM   1487  CG2 THR A  97      -7.019  28.738 -18.208  1.00  0.64           C  
ATOM   1488  H   THR A  97      -6.469  25.013 -16.088  1.00  0.64           H  
ATOM   1489  HA  THR A  97      -7.291  27.877 -15.700  1.00  0.64           H  
ATOM   1490  HB  THR A  97      -6.222  26.720 -18.308  1.00  0.64           H  
ATOM   1491  HG1 THR A  97      -5.138  28.537 -16.375  1.00  0.64           H  
ATOM   1492 1HG2 THR A  97      -6.421  29.101 -19.035  1.00  0.64           H  
ATOM   1493 2HG2 THR A  97      -8.006  28.467 -18.564  1.00  0.64           H  
ATOM   1494 3HG2 THR A  97      -7.121  29.524 -17.469  1.00  0.64           H  
ATOM   1495  N   ILE A  98      -9.545  27.462 -16.596  1.00  0.65           N  
ATOM   1496  CA  ILE A  98     -10.915  27.147 -16.973  1.00  0.65           C  
ATOM   1497  C   ILE A  98     -11.427  28.195 -17.948  1.00  0.65           C  
ATOM   1498  O   ILE A  98     -11.438  29.386 -17.639  1.00  0.65           O  
ATOM   1499  CB  ILE A  98     -11.850  27.153 -15.762  1.00  0.65           C  
ATOM   1500  CG1 ILE A  98     -11.326  26.227 -14.674  1.00  0.65           C  
ATOM   1501  CG2 ILE A  98     -13.221  26.711 -16.241  1.00  0.65           C  
ATOM   1502  CD1 ILE A  98     -10.492  26.979 -13.614  1.00  0.65           C  
ATOM   1503  H   ILE A  98      -9.325  28.346 -16.145  1.00  0.65           H  
ATOM   1504  HA  ILE A  98     -10.949  26.178 -17.456  1.00  0.65           H  
ATOM   1505  HB  ILE A  98     -11.913  28.150 -15.340  1.00  0.65           H  
ATOM   1506 1HG1 ILE A  98     -12.163  25.757 -14.167  1.00  0.65           H  
ATOM   1507 2HG1 ILE A  98     -10.717  25.451 -15.133  1.00  0.65           H  
ATOM   1508 1HG2 ILE A  98     -13.915  26.696 -15.404  1.00  0.65           H  
ATOM   1509 2HG2 ILE A  98     -13.583  27.393 -17.001  1.00  0.65           H  
ATOM   1510 3HG2 ILE A  98     -13.142  25.716 -16.669  1.00  0.65           H  
ATOM   1511 1HD1 ILE A  98     -10.146  26.298 -12.861  1.00  0.65           H  
ATOM   1512 2HD1 ILE A  98      -9.631  27.461 -14.084  1.00  0.65           H  
ATOM   1513 3HD1 ILE A  98     -11.113  27.728 -13.142  1.00  0.65           H  
ATOM   1514  N   PHE A  99     -11.871  27.753 -19.117  1.00  0.65           N  
ATOM   1515  CA  PHE A  99     -12.347  28.687 -20.121  1.00  0.65           C  
ATOM   1516  C   PHE A  99     -13.851  28.594 -20.297  1.00  0.65           C  
ATOM   1517  O   PHE A  99     -14.373  27.532 -20.620  1.00  0.65           O  
ATOM   1518  CB  PHE A  99     -11.713  28.365 -21.463  1.00  0.65           C  
ATOM   1519  CG  PHE A  99     -10.235  28.491 -21.511  1.00  0.65           C  
ATOM   1520  CD1 PHE A  99      -9.439  27.415 -21.145  1.00  0.65           C  
ATOM   1521  CD2 PHE A  99      -9.631  29.661 -21.927  1.00  0.65           C  
ATOM   1522  CE1 PHE A  99      -8.070  27.502 -21.211  1.00  0.65           C  
ATOM   1523  CE2 PHE A  99      -8.258  29.755 -21.988  1.00  0.65           C  
ATOM   1524  CZ  PHE A  99      -7.477  28.671 -21.635  1.00  0.65           C  
ATOM   1525  H   PHE A  99     -11.848  26.759 -19.317  1.00  0.65           H  
ATOM   1526  HA  PHE A  99     -12.095  29.701 -19.820  1.00  0.65           H  
ATOM   1527 1HB  PHE A  99     -11.971  27.349 -21.742  1.00  0.65           H  
ATOM   1528 2HB  PHE A  99     -12.135  29.026 -22.219  1.00  0.65           H  
ATOM   1529  HD1 PHE A  99      -9.917  26.490 -20.807  1.00  0.65           H  
ATOM   1530  HD2 PHE A  99     -10.253  30.511 -22.210  1.00  0.65           H  
ATOM   1531  HE1 PHE A  99      -7.453  26.651 -20.925  1.00  0.65           H  
ATOM   1532  HE2 PHE A  99      -7.788  30.682 -22.318  1.00  0.65           H  
ATOM   1533  HZ  PHE A  99      -6.391  28.743 -21.685  1.00  0.65           H  
ATOM   1534  N   PHE A 100     -14.546  29.706 -20.104  1.00  0.65           N  
ATOM   1535  CA  PHE A 100     -15.992  29.742 -20.267  1.00  0.65           C  
ATOM   1536  C   PHE A 100     -16.376  30.402 -21.576  1.00  0.65           C  
ATOM   1537  O   PHE A 100     -16.185  31.615 -21.776  1.00  0.65           O  
ATOM   1538  CB  PHE A 100     -16.648  30.457 -19.105  1.00  0.65           C  
ATOM   1539  CG  PHE A 100     -16.641  29.707 -17.847  1.00  0.65           C  
ATOM   1540  CD1 PHE A 100     -15.580  29.723 -16.978  1.00  0.65           C  
ATOM   1541  CD2 PHE A 100     -17.765  28.988 -17.508  1.00  0.65           C  
ATOM   1542  CE1 PHE A 100     -15.668  29.017 -15.797  1.00  0.65           C  
ATOM   1543  CE2 PHE A 100     -17.850  28.313 -16.334  1.00  0.65           C  
ATOM   1544  CZ  PHE A 100     -16.797  28.321 -15.472  1.00  0.65           C  
ATOM   1545  H   PHE A 100     -14.074  30.568 -19.845  1.00  0.65           H  
ATOM   1546  HA  PHE A 100     -16.367  28.719 -20.288  1.00  0.65           H  
ATOM   1547 1HB  PHE A 100     -16.144  31.408 -18.932  1.00  0.65           H  
ATOM   1548 2HB  PHE A 100     -17.682  30.681 -19.358  1.00  0.65           H  
ATOM   1549  HD1 PHE A 100     -14.676  30.290 -17.228  1.00  0.65           H  
ATOM   1550  HD2 PHE A 100     -18.603  28.983 -18.193  1.00  0.65           H  
ATOM   1551  HE1 PHE A 100     -14.848  29.005 -15.119  1.00  0.65           H  
ATOM   1552  HE2 PHE A 100     -18.752  27.773 -16.102  1.00  0.65           H  
ATOM   1553  HZ  PHE A 100     -16.851  27.774 -14.531  1.00  0.65           H  
ATOM   1554  N   LYS A 101     -16.929  29.590 -22.475  1.00  0.65           N  
ATOM   1555  CA  LYS A 101     -17.252  30.063 -23.807  1.00  0.65           C  
ATOM   1556  C   LYS A 101     -18.109  31.317 -23.771  1.00  0.65           C  
ATOM   1557  O   LYS A 101     -19.119  31.373 -23.065  1.00  0.65           O  
ATOM   1558  CB  LYS A 101     -17.968  28.959 -24.594  1.00  0.65           C  
ATOM   1559  CG  LYS A 101     -18.311  29.341 -26.032  1.00  0.65           C  
ATOM   1560  CD  LYS A 101     -18.929  28.191 -26.816  1.00  0.65           C  
ATOM   1561  CE  LYS A 101     -19.191  28.598 -28.281  1.00  0.65           C  
ATOM   1562  NZ  LYS A 101     -20.348  29.559 -28.426  1.00  0.65           N  
ATOM   1563  H   LYS A 101     -17.107  28.610 -22.229  1.00  0.65           H  
ATOM   1564  HA  LYS A 101     -16.323  30.307 -24.321  1.00  0.65           H  
ATOM   1565 1HB  LYS A 101     -17.347  28.063 -24.611  1.00  0.65           H  
ATOM   1566 2HB  LYS A 101     -18.897  28.699 -24.086  1.00  0.65           H  
ATOM   1567 1HG  LYS A 101     -19.030  30.144 -26.005  1.00  0.65           H  
ATOM   1568 2HG  LYS A 101     -17.422  29.697 -26.548  1.00  0.65           H  
ATOM   1569 1HD  LYS A 101     -18.256  27.334 -26.797  1.00  0.65           H  
ATOM   1570 2HD  LYS A 101     -19.873  27.902 -26.352  1.00  0.65           H  
ATOM   1571 1HE  LYS A 101     -18.294  29.072 -28.675  1.00  0.65           H  
ATOM   1572 2HE  LYS A 101     -19.403  27.703 -28.862  1.00  0.65           H  
ATOM   1573 1HZ  LYS A 101     -20.473  29.795 -29.393  1.00  0.65           H  
ATOM   1574 2HZ  LYS A 101     -21.186  29.136 -28.076  1.00  0.65           H  
ATOM   1575 3HZ  LYS A 101     -20.189  30.434 -27.899  1.00  0.65           H  
ATOM   1576  N   ASP A 102     -17.656  32.340 -24.499  1.00  0.65           N  
ATOM   1577  CA  ASP A 102     -18.327  33.633 -24.641  1.00  0.65           C  
ATOM   1578  C   ASP A 102     -18.493  34.453 -23.350  1.00  0.65           C  
ATOM   1579  O   ASP A 102     -19.174  35.486 -23.378  1.00  0.65           O  
ATOM   1580  CB  ASP A 102     -19.711  33.434 -25.267  1.00  0.65           C  
ATOM   1581  CG  ASP A 102     -19.635  32.812 -26.671  1.00  0.65           C  
ATOM   1582  OD1 ASP A 102     -18.806  33.215 -27.444  1.00  0.65           O  
ATOM   1583  OD2 ASP A 102     -20.394  31.896 -26.937  1.00  0.65           O  
ATOM   1584  H   ASP A 102     -16.795  32.203 -25.007  1.00  0.65           H  
ATOM   1585  HA  ASP A 102     -17.730  34.229 -25.332  1.00  0.65           H  
ATOM   1586 1HB  ASP A 102     -20.329  32.802 -24.629  1.00  0.65           H  
ATOM   1587 2HB  ASP A 102     -20.213  34.394 -25.343  1.00  0.65           H  
ATOM   1588  N   ASP A 103     -17.876  34.030 -22.234  1.00  0.64           N  
ATOM   1589  CA  ASP A 103     -18.015  34.763 -20.973  1.00  0.64           C  
ATOM   1590  C   ASP A 103     -16.673  35.219 -20.385  1.00  0.64           C  
ATOM   1591  O   ASP A 103     -16.580  36.361 -19.948  1.00  0.64           O  
ATOM   1592  CB  ASP A 103     -18.815  33.944 -19.946  1.00  0.64           C  
ATOM   1593  CG  ASP A 103     -19.306  34.748 -18.708  1.00  0.64           C  
ATOM   1594  OD1 ASP A 103     -18.620  35.640 -18.290  1.00  0.64           O  
ATOM   1595  OD2 ASP A 103     -20.405  34.459 -18.220  1.00  0.64           O  
ATOM   1596  H   ASP A 103     -17.321  33.174 -22.250  1.00  0.64           H  
ATOM   1597  HA  ASP A 103     -18.594  35.662 -21.172  1.00  0.64           H  
ATOM   1598 1HB  ASP A 103     -19.681  33.490 -20.441  1.00  0.64           H  
ATOM   1599 2HB  ASP A 103     -18.190  33.124 -19.595  1.00  0.64           H  
ATOM   1600  N   GLY A 104     -15.653  34.328 -20.305  1.00  0.63           N  
ATOM   1601  CA  GLY A 104     -14.368  34.695 -19.651  1.00  0.63           C  
ATOM   1602  C   GLY A 104     -13.551  33.482 -19.187  1.00  0.63           C  
ATOM   1603  O   GLY A 104     -13.783  32.367 -19.653  1.00  0.63           O  
ATOM   1604  H   GLY A 104     -15.772  33.398 -20.704  1.00  0.63           H  
ATOM   1605 1HA  GLY A 104     -13.772  35.286 -20.345  1.00  0.63           H  
ATOM   1606 2HA  GLY A 104     -14.561  35.341 -18.801  1.00  0.63           H  
ATOM   1607  N   ASN A 105     -12.560  33.685 -18.308  1.00  0.62           N  
ATOM   1608  CA  ASN A 105     -11.738  32.544 -17.879  1.00  0.62           C  
ATOM   1609  C   ASN A 105     -11.120  32.684 -16.485  1.00  0.62           C  
ATOM   1610  O   ASN A 105     -10.908  33.787 -15.984  1.00  0.62           O  
ATOM   1611  CB  ASN A 105     -10.654  32.278 -18.933  1.00  0.62           C  
ATOM   1612  CG  ASN A 105      -9.684  33.418 -19.163  1.00  0.62           C  
ATOM   1613  OD1 ASN A 105      -8.630  33.495 -18.526  1.00  0.62           O  
ATOM   1614  ND2 ASN A 105     -10.044  34.313 -20.082  1.00  0.62           N  
ATOM   1615  H   ASN A 105     -12.367  34.623 -17.945  1.00  0.62           H  
ATOM   1616  HA  ASN A 105     -12.386  31.669 -17.834  1.00  0.62           H  
ATOM   1617 1HB  ASN A 105     -10.078  31.398 -18.633  1.00  0.62           H  
ATOM   1618 2HB  ASN A 105     -11.128  32.033 -19.882  1.00  0.62           H  
ATOM   1619 1HD2 ASN A 105      -9.469  35.143 -20.302  1.00  0.62           H  
ATOM   1620 2HD2 ASN A 105     -10.902  34.205 -20.573  1.00  0.62           H  
ATOM   1621  N   TYR A 106     -10.817  31.544 -15.861  1.00  0.61           N  
ATOM   1622  CA  TYR A 106     -10.150  31.575 -14.561  1.00  0.61           C  
ATOM   1623  C   TYR A 106      -8.826  30.843 -14.580  1.00  0.61           C  
ATOM   1624  O   TYR A 106      -8.675  29.814 -15.243  1.00  0.61           O  
ATOM   1625  CB  TYR A 106     -10.930  30.875 -13.443  1.00  0.61           C  
ATOM   1626  CG  TYR A 106     -12.300  31.350 -12.968  1.00  0.61           C  
ATOM   1627  CD1 TYR A 106     -13.410  30.752 -13.488  1.00  0.61           C  
ATOM   1628  CD2 TYR A 106     -12.441  32.319 -11.984  1.00  0.61           C  
ATOM   1629  CE1 TYR A 106     -14.687  31.095 -13.037  1.00  0.61           C  
ATOM   1630  CE2 TYR A 106     -13.711  32.661 -11.537  1.00  0.61           C  
ATOM   1631  CZ  TYR A 106     -14.827  32.045 -12.055  1.00  0.61           C  
ATOM   1632  OH  TYR A 106     -16.077  32.384 -11.587  1.00  0.61           O  
ATOM   1633  H   TYR A 106     -11.030  30.661 -16.325  1.00  0.61           H  
ATOM   1634  HA  TYR A 106      -9.944  32.605 -14.288  1.00  0.61           H  
ATOM   1635 1HB  TYR A 106     -11.055  29.860 -13.753  1.00  0.61           H  
ATOM   1636 2HB  TYR A 106     -10.280  30.849 -12.596  1.00  0.61           H  
ATOM   1637  HD1 TYR A 106     -13.273  29.998 -14.246  1.00  0.61           H  
ATOM   1638  HD2 TYR A 106     -11.558  32.795 -11.551  1.00  0.61           H  
ATOM   1639  HE1 TYR A 106     -15.563  30.610 -13.448  1.00  0.61           H  
ATOM   1640  HE2 TYR A 106     -13.830  33.394 -10.767  1.00  0.61           H  
ATOM   1641  HH  TYR A 106     -16.662  31.596 -11.522  1.00  0.61           H  
ATOM   1642  N   LYS A 107      -7.893  31.317 -13.768  1.00  0.61           N  
ATOM   1643  CA  LYS A 107      -6.630  30.625 -13.588  1.00  0.61           C  
ATOM   1644  C   LYS A 107      -6.410  30.346 -12.107  1.00  0.61           C  
ATOM   1645  O   LYS A 107      -6.632  31.210 -11.254  1.00  0.61           O  
ATOM   1646  CB  LYS A 107      -5.494  31.467 -14.166  1.00  0.61           C  
ATOM   1647  CG  LYS A 107      -5.606  31.692 -15.685  1.00  0.61           C  
ATOM   1648  CD  LYS A 107      -4.464  32.512 -16.244  1.00  0.61           C  
ATOM   1649  CE  LYS A 107      -4.635  32.706 -17.748  1.00  0.61           C  
ATOM   1650  NZ  LYS A 107      -3.523  33.504 -18.338  1.00  0.61           N  
ATOM   1651  H   LYS A 107      -8.058  32.196 -13.280  1.00  0.61           H  
ATOM   1652  HA  LYS A 107      -6.666  29.670 -14.107  1.00  0.61           H  
ATOM   1653 1HB  LYS A 107      -5.479  32.443 -13.676  1.00  0.61           H  
ATOM   1654 2HB  LYS A 107      -4.541  30.978 -13.962  1.00  0.61           H  
ATOM   1655 1HG  LYS A 107      -5.611  30.728 -16.179  1.00  0.61           H  
ATOM   1656 2HG  LYS A 107      -6.542  32.203 -15.914  1.00  0.61           H  
ATOM   1657 1HD  LYS A 107      -4.445  33.490 -15.758  1.00  0.61           H  
ATOM   1658 2HD  LYS A 107      -3.518  32.007 -16.052  1.00  0.61           H  
ATOM   1659 1HE  LYS A 107      -4.667  31.729 -18.230  1.00  0.61           H  
ATOM   1660 2HE  LYS A 107      -5.580  33.220 -17.934  1.00  0.61           H  
ATOM   1661 1HZ  LYS A 107      -3.677  33.609 -19.331  1.00  0.61           H  
ATOM   1662 2HZ  LYS A 107      -3.496  34.415 -17.904  1.00  0.61           H  
ATOM   1663 3HZ  LYS A 107      -2.645  33.029 -18.181  1.00  0.61           H  
ATOM   1664  N   THR A 108      -5.930  29.154 -11.793  1.00  0.61           N  
ATOM   1665  CA  THR A 108      -5.712  28.812 -10.397  1.00  0.61           C  
ATOM   1666  C   THR A 108      -4.520  27.922 -10.136  1.00  0.61           C  
ATOM   1667  O   THR A 108      -4.100  27.126 -10.977  1.00  0.61           O  
ATOM   1668  CB  THR A 108      -6.963  28.146  -9.807  1.00  0.61           C  
ATOM   1669  OG1 THR A 108      -6.774  27.917  -8.420  1.00  0.61           O  
ATOM   1670  CG2 THR A 108      -7.268  26.901 -10.463  1.00  0.61           C  
ATOM   1671  H   THR A 108      -5.782  28.459 -12.523  1.00  0.61           H  
ATOM   1672  HA  THR A 108      -5.540  29.739  -9.853  1.00  0.61           H  
ATOM   1673  HB  THR A 108      -7.787  28.804  -9.932  1.00  0.61           H  
ATOM   1674  HG1 THR A 108      -6.400  28.723  -8.014  1.00  0.61           H  
ATOM   1675 1HG2 THR A 108      -8.161  26.463 -10.026  1.00  0.61           H  
ATOM   1676 2HG2 THR A 108      -7.433  27.095 -11.524  1.00  0.61           H  
ATOM   1677 3HG2 THR A 108      -6.424  26.227 -10.328  1.00  0.61           H  
ATOM   1678  N   ARG A 109      -3.996  28.054  -8.927  1.00  0.61           N  
ATOM   1679  CA  ARG A 109      -2.892  27.237  -8.448  1.00  0.61           C  
ATOM   1680  C   ARG A 109      -3.193  26.719  -7.059  1.00  0.61           C  
ATOM   1681  O   ARG A 109      -3.720  27.445  -6.212  1.00  0.61           O  
ATOM   1682  CB  ARG A 109      -1.583  28.018  -8.429  1.00  0.61           C  
ATOM   1683  CG  ARG A 109      -0.361  27.206  -7.979  1.00  0.61           C  
ATOM   1684  CD  ARG A 109       0.916  27.973  -8.109  1.00  0.61           C  
ATOM   1685  NE  ARG A 109       0.982  29.115  -7.182  1.00  0.61           N  
ATOM   1686  CZ  ARG A 109       1.986  30.020  -7.140  1.00  0.61           C  
ATOM   1687  NH1 ARG A 109       3.012  29.913  -7.963  1.00  0.61           N  
ATOM   1688  NH2 ARG A 109       1.938  31.015  -6.267  1.00  0.61           N  
ATOM   1689  H   ARG A 109      -4.415  28.750  -8.310  1.00  0.61           H  
ATOM   1690  HA  ARG A 109      -2.775  26.389  -9.115  1.00  0.61           H  
ATOM   1691 1HB  ARG A 109      -1.373  28.397  -9.429  1.00  0.61           H  
ATOM   1692 2HB  ARG A 109      -1.678  28.876  -7.761  1.00  0.61           H  
ATOM   1693 1HG  ARG A 109      -0.475  26.931  -6.931  1.00  0.61           H  
ATOM   1694 2HG  ARG A 109      -0.285  26.296  -8.583  1.00  0.61           H  
ATOM   1695 1HD  ARG A 109       1.753  27.308  -7.895  1.00  0.61           H  
ATOM   1696 2HD  ARG A 109       1.008  28.350  -9.129  1.00  0.61           H  
ATOM   1697  HE  ARG A 109       0.214  29.245  -6.525  1.00  0.61           H  
ATOM   1698 1HH1 ARG A 109       3.049  29.153  -8.629  1.00  0.61           H  
ATOM   1699 2HH1 ARG A 109       3.759  30.591  -7.927  1.00  0.61           H  
ATOM   1700 1HH2 ARG A 109       1.127  31.102  -5.627  1.00  0.61           H  
ATOM   1701 2HH2 ARG A 109       2.678  31.694  -6.227  1.00  0.61           H  
ATOM   1702  N   ALA A 110      -2.878  25.456  -6.801  1.00  0.61           N  
ATOM   1703  CA  ALA A 110      -3.143  24.960  -5.462  1.00  0.61           C  
ATOM   1704  C   ALA A 110      -2.175  23.909  -4.993  1.00  0.61           C  
ATOM   1705  O   ALA A 110      -1.625  23.136  -5.778  1.00  0.61           O  
ATOM   1706  CB  ALA A 110      -4.537  24.386  -5.383  1.00  0.61           C  
ATOM   1707  H   ALA A 110      -2.469  24.873  -7.531  1.00  0.61           H  
ATOM   1708  HA  ALA A 110      -3.062  25.806  -4.789  1.00  0.61           H  
ATOM   1709 1HB  ALA A 110      -4.730  24.081  -4.356  1.00  0.61           H  
ATOM   1710 2HB  ALA A 110      -5.238  25.141  -5.680  1.00  0.61           H  
ATOM   1711 3HB  ALA A 110      -4.636  23.556  -6.008  1.00  0.61           H  
ATOM   1712  N   GLU A 111      -2.013  23.857  -3.683  1.00  0.62           N  
ATOM   1713  CA  GLU A 111      -1.165  22.859  -3.058  1.00  0.62           C  
ATOM   1714  C   GLU A 111      -2.003  21.917  -2.213  1.00  0.62           C  
ATOM   1715  O   GLU A 111      -2.777  22.357  -1.351  1.00  0.62           O  
ATOM   1716  CB  GLU A 111      -0.088  23.559  -2.231  1.00  0.62           C  
ATOM   1717  CG  GLU A 111       0.937  22.646  -1.553  1.00  0.62           C  
ATOM   1718  CD  GLU A 111       2.031  23.447  -0.838  1.00  0.62           C  
ATOM   1719  OE1 GLU A 111       2.001  24.648  -0.921  1.00  0.62           O  
ATOM   1720  OE2 GLU A 111       2.888  22.855  -0.204  1.00  0.62           O  
ATOM   1721  H   GLU A 111      -2.513  24.544  -3.113  1.00  0.62           H  
ATOM   1722  HA  GLU A 111      -0.684  22.264  -3.833  1.00  0.62           H  
ATOM   1723 1HB  GLU A 111       0.460  24.249  -2.873  1.00  0.62           H  
ATOM   1724 2HB  GLU A 111      -0.567  24.152  -1.452  1.00  0.62           H  
ATOM   1725 1HG  GLU A 111       0.425  22.013  -0.826  1.00  0.62           H  
ATOM   1726 2HG  GLU A 111       1.386  21.996  -2.304  1.00  0.62           H  
ATOM   1727  N   VAL A 112      -1.869  20.617  -2.486  1.00  0.64           N  
ATOM   1728  CA  VAL A 112      -2.645  19.618  -1.769  1.00  0.64           C  
ATOM   1729  C   VAL A 112      -1.720  18.672  -1.019  1.00  0.64           C  
ATOM   1730  O   VAL A 112      -0.851  18.035  -1.619  1.00  0.64           O  
ATOM   1731  CB  VAL A 112      -3.512  18.806  -2.729  1.00  0.64           C  
ATOM   1732  CG1 VAL A 112      -4.331  17.783  -1.934  1.00  0.64           C  
ATOM   1733  CG2 VAL A 112      -4.404  19.740  -3.533  1.00  0.64           C  
ATOM   1734  H   VAL A 112      -1.214  20.319  -3.208  1.00  0.64           H  
ATOM   1735  HA  VAL A 112      -3.288  20.125  -1.075  1.00  0.64           H  
ATOM   1736  HB  VAL A 112      -2.866  18.271  -3.394  1.00  0.64           H  
ATOM   1737 1HG1 VAL A 112      -4.928  17.183  -2.606  1.00  0.64           H  
ATOM   1738 2HG1 VAL A 112      -3.677  17.147  -1.381  1.00  0.64           H  
ATOM   1739 3HG1 VAL A 112      -4.988  18.312  -1.239  1.00  0.64           H  
ATOM   1740 1HG2 VAL A 112      -5.011  19.166  -4.224  1.00  0.64           H  
ATOM   1741 2HG2 VAL A 112      -5.036  20.267  -2.850  1.00  0.64           H  
ATOM   1742 3HG2 VAL A 112      -3.798  20.450  -4.096  1.00  0.64           H  
ATOM   1743  N   LYS A 113      -1.891  18.580   0.297  1.00  0.66           N  
ATOM   1744  CA  LYS A 113      -0.993  17.756   1.114  1.00  0.66           C  
ATOM   1745  C   LYS A 113      -1.558  17.418   2.478  1.00  0.66           C  
ATOM   1746  O   LYS A 113      -2.540  18.018   2.911  1.00  0.66           O  
ATOM   1747  CB  LYS A 113       0.333  18.477   1.281  1.00  0.66           C  
ATOM   1748  CG  LYS A 113       0.224  19.795   2.001  1.00  0.66           C  
ATOM   1749  CD  LYS A 113       1.547  20.508   2.014  1.00  0.66           C  
ATOM   1750  CE  LYS A 113       1.440  21.850   2.711  1.00  0.66           C  
ATOM   1751  NZ  LYS A 113       2.708  22.592   2.635  1.00  0.66           N  
ATOM   1752  H   LYS A 113      -2.646  19.125   0.720  1.00  0.66           H  
ATOM   1753  HA  LYS A 113      -0.810  16.827   0.591  1.00  0.66           H  
ATOM   1754 1HB  LYS A 113       1.021  17.839   1.847  1.00  0.66           H  
ATOM   1755 2HB  LYS A 113       0.792  18.657   0.307  1.00  0.66           H  
ATOM   1756 1HG  LYS A 113      -0.519  20.426   1.509  1.00  0.66           H  
ATOM   1757 2HG  LYS A 113      -0.097  19.616   3.031  1.00  0.66           H  
ATOM   1758 1HD  LYS A 113       2.283  19.892   2.531  1.00  0.66           H  
ATOM   1759 2HD  LYS A 113       1.889  20.669   0.987  1.00  0.66           H  
ATOM   1760 1HE  LYS A 113       0.657  22.440   2.233  1.00  0.66           H  
ATOM   1761 2HE  LYS A 113       1.177  21.695   3.761  1.00  0.66           H  
ATOM   1762 1HZ  LYS A 113       2.611  23.484   3.089  1.00  0.66           H  
ATOM   1763 2HZ  LYS A 113       3.444  22.068   3.068  1.00  0.66           H  
ATOM   1764 3HZ  LYS A 113       2.918  22.735   1.631  1.00  0.66           H  
ATOM   1765  N   PHE A 114      -0.965  16.451   3.172  1.00  0.68           N  
ATOM   1766  CA  PHE A 114      -1.404  16.231   4.544  1.00  0.68           C  
ATOM   1767  C   PHE A 114      -0.711  17.087   5.582  1.00  0.68           C  
ATOM   1768  O   PHE A 114       0.505  17.298   5.544  1.00  0.68           O  
ATOM   1769  CB  PHE A 114      -1.254  14.790   4.997  1.00  0.68           C  
ATOM   1770  CG  PHE A 114      -2.309  13.840   4.607  1.00  0.68           C  
ATOM   1771  CD1 PHE A 114      -2.235  13.080   3.496  1.00  0.68           C  
ATOM   1772  CD2 PHE A 114      -3.382  13.672   5.461  1.00  0.68           C  
ATOM   1773  CE1 PHE A 114      -3.201  12.155   3.225  1.00  0.68           C  
ATOM   1774  CE2 PHE A 114      -4.361  12.761   5.200  1.00  0.68           C  
ATOM   1775  CZ  PHE A 114      -4.273  11.990   4.077  1.00  0.68           C  
ATOM   1776  H   PHE A 114      -0.166  15.928   2.799  1.00  0.68           H  
ATOM   1777  HA  PHE A 114      -2.464  16.467   4.593  1.00  0.68           H  
ATOM   1778 1HB  PHE A 114      -0.306  14.405   4.623  1.00  0.68           H  
ATOM   1779 2HB  PHE A 114      -1.191  14.778   6.090  1.00  0.68           H  
ATOM   1780  HD1 PHE A 114      -1.407  13.208   2.840  1.00  0.68           H  
ATOM   1781  HD2 PHE A 114      -3.430  14.282   6.369  1.00  0.68           H  
ATOM   1782  HE1 PHE A 114      -3.111  11.545   2.345  1.00  0.68           H  
ATOM   1783  HE2 PHE A 114      -5.192  12.646   5.894  1.00  0.68           H  
ATOM   1784  HZ  PHE A 114      -5.038  11.246   3.866  1.00  0.68           H  
ATOM   1785  N   GLU A 115      -1.518  17.523   6.538  1.00  0.69           N  
ATOM   1786  CA  GLU A 115      -1.083  18.213   7.736  1.00  0.69           C  
ATOM   1787  C   GLU A 115      -1.651  17.388   8.886  1.00  0.69           C  
ATOM   1788  O   GLU A 115      -2.852  17.431   9.171  1.00  0.69           O  
ATOM   1789  CB  GLU A 115      -1.554  19.677   7.737  1.00  0.69           C  
ATOM   1790  CG  GLU A 115      -0.924  20.503   6.587  1.00  0.69           C  
ATOM   1791  CD  GLU A 115      -1.312  21.977   6.506  1.00  0.69           C  
ATOM   1792  OE1 GLU A 115      -2.098  22.466   7.296  1.00  0.69           O  
ATOM   1793  OE2 GLU A 115      -0.796  22.618   5.619  1.00  0.69           O  
ATOM   1794  H   GLU A 115      -2.514  17.324   6.436  1.00  0.69           H  
ATOM   1795  HA  GLU A 115       0.006  18.192   7.796  1.00  0.69           H  
ATOM   1796 1HB  GLU A 115      -2.638  19.709   7.634  1.00  0.69           H  
ATOM   1797 2HB  GLU A 115      -1.295  20.148   8.684  1.00  0.69           H  
ATOM   1798 1HG  GLU A 115       0.160  20.434   6.672  1.00  0.69           H  
ATOM   1799 2HG  GLU A 115      -1.206  20.030   5.644  1.00  0.69           H  
ATOM   1800  N   GLY A 116      -0.800  16.609   9.538  1.00  0.69           N  
ATOM   1801  CA  GLY A 116      -1.312  15.671  10.524  1.00  0.69           C  
ATOM   1802  C   GLY A 116      -2.234  14.684   9.807  1.00  0.69           C  
ATOM   1803  O   GLY A 116      -1.844  14.095   8.798  1.00  0.69           O  
ATOM   1804  H   GLY A 116       0.184  16.630   9.310  1.00  0.69           H  
ATOM   1805 1HA  GLY A 116      -0.488  15.138  10.998  1.00  0.69           H  
ATOM   1806 2HA  GLY A 116      -1.859  16.202  11.301  1.00  0.69           H  
ATOM   1807  N   ASP A 117      -3.463  14.542  10.299  1.00  0.68           N  
ATOM   1808  CA  ASP A 117      -4.429  13.615   9.712  1.00  0.68           C  
ATOM   1809  C   ASP A 117      -5.441  14.303   8.781  1.00  0.68           C  
ATOM   1810  O   ASP A 117      -6.426  13.687   8.368  1.00  0.68           O  
ATOM   1811  CB  ASP A 117      -5.182  12.885  10.829  1.00  0.68           C  
ATOM   1812  CG  ASP A 117      -4.275  11.985  11.665  1.00  0.68           C  
ATOM   1813  OD1 ASP A 117      -3.454  11.304  11.102  1.00  0.68           O  
ATOM   1814  OD2 ASP A 117      -4.406  12.005  12.865  1.00  0.68           O  
ATOM   1815  H   ASP A 117      -3.728  15.078  11.113  1.00  0.68           H  
ATOM   1816  HA  ASP A 117      -3.881  12.879   9.124  1.00  0.68           H  
ATOM   1817 1HB  ASP A 117      -5.656  13.616  11.484  1.00  0.68           H  
ATOM   1818 2HB  ASP A 117      -5.973  12.274  10.393  1.00  0.68           H  
ATOM   1819  N   THR A 118      -5.201  15.573   8.451  1.00  0.67           N  
ATOM   1820  CA  THR A 118      -6.121  16.319   7.594  1.00  0.67           C  
ATOM   1821  C   THR A 118      -5.563  16.531   6.192  1.00  0.67           C  
ATOM   1822  O   THR A 118      -4.404  16.921   6.022  1.00  0.67           O  
ATOM   1823  CB  THR A 118      -6.442  17.702   8.216  1.00  0.67           C  
ATOM   1824  OG1 THR A 118      -7.064  17.514   9.495  1.00  0.67           O  
ATOM   1825  CG2 THR A 118      -7.396  18.515   7.311  1.00  0.67           C  
ATOM   1826  H   THR A 118      -4.370  16.051   8.802  1.00  0.67           H  
ATOM   1827  HA  THR A 118      -7.048  15.754   7.504  1.00  0.67           H  
ATOM   1828  HB  THR A 118      -5.513  18.261   8.348  1.00  0.67           H  
ATOM   1829  HG1 THR A 118      -7.737  16.838   9.418  1.00  0.67           H  
ATOM   1830 1HG2 THR A 118      -7.603  19.476   7.773  1.00  0.67           H  
ATOM   1831 2HG2 THR A 118      -6.941  18.681   6.348  1.00  0.67           H  
ATOM   1832 3HG2 THR A 118      -8.323  17.975   7.179  1.00  0.67           H  
ATOM   1833  N   LEU A 119      -6.381  16.274   5.172  1.00  0.66           N  
ATOM   1834  CA  LEU A 119      -5.916  16.555   3.817  1.00  0.66           C  
ATOM   1835  C   LEU A 119      -6.240  18.022   3.576  1.00  0.66           C  
ATOM   1836  O   LEU A 119      -7.382  18.428   3.803  1.00  0.66           O  
ATOM   1837  CB  LEU A 119      -6.578  15.682   2.743  1.00  0.66           C  
ATOM   1838  CG  LEU A 119      -5.991  15.917   1.322  1.00  0.66           C  
ATOM   1839  CD1 LEU A 119      -4.540  15.455   1.348  1.00  0.66           C  
ATOM   1840  CD2 LEU A 119      -6.790  15.170   0.255  1.00  0.66           C  
ATOM   1841  H   LEU A 119      -7.332  15.946   5.358  1.00  0.66           H  
ATOM   1842  HA  LEU A 119      -4.836  16.420   3.761  1.00  0.66           H  
ATOM   1843 1HB  LEU A 119      -6.436  14.632   3.003  1.00  0.66           H  
ATOM   1844 2HB  LEU A 119      -7.646  15.898   2.718  1.00  0.66           H  
ATOM   1845  HG  LEU A 119      -6.003  16.986   1.092  1.00  0.66           H  
ATOM   1846 1HD1 LEU A 119      -4.089  15.629   0.390  1.00  0.66           H  
ATOM   1847 2HD1 LEU A 119      -4.004  16.010   2.104  1.00  0.66           H  
ATOM   1848 3HD1 LEU A 119      -4.493  14.402   1.586  1.00  0.66           H  
ATOM   1849 1HD2 LEU A 119      -6.351  15.350  -0.729  1.00  0.66           H  
ATOM   1850 2HD2 LEU A 119      -6.785  14.118   0.455  1.00  0.66           H  
ATOM   1851 3HD2 LEU A 119      -7.799  15.533   0.265  1.00  0.66           H  
ATOM   1852  N   VAL A 120      -5.242  18.813   3.201  1.00  0.64           N  
ATOM   1853  CA  VAL A 120      -5.426  20.245   3.040  1.00  0.64           C  
ATOM   1854  C   VAL A 120      -5.210  20.707   1.603  1.00  0.64           C  
ATOM   1855  O   VAL A 120      -4.236  20.311   0.968  1.00  0.64           O  
ATOM   1856  CB  VAL A 120      -4.449  21.001   3.952  1.00  0.64           C  
ATOM   1857  CG1 VAL A 120      -4.638  22.492   3.790  1.00  0.64           C  
ATOM   1858  CG2 VAL A 120      -4.659  20.562   5.394  1.00  0.64           C  
ATOM   1859  H   VAL A 120      -4.316  18.421   3.048  1.00  0.64           H  
ATOM   1860  HA  VAL A 120      -6.435  20.488   3.343  1.00  0.64           H  
ATOM   1861  HB  VAL A 120      -3.422  20.766   3.659  1.00  0.64           H  
ATOM   1862 1HG1 VAL A 120      -3.939  22.986   4.436  1.00  0.64           H  
ATOM   1863 2HG1 VAL A 120      -4.451  22.777   2.763  1.00  0.64           H  
ATOM   1864 3HG1 VAL A 120      -5.657  22.769   4.068  1.00  0.64           H  
ATOM   1865 1HG2 VAL A 120      -3.964  21.089   6.034  1.00  0.64           H  
ATOM   1866 2HG2 VAL A 120      -5.653  20.783   5.702  1.00  0.64           H  
ATOM   1867 3HG2 VAL A 120      -4.484  19.492   5.480  1.00  0.64           H  
ATOM   1868  N   ASN A 121      -6.129  21.537   1.097  1.00  0.63           N  
ATOM   1869  CA  ASN A 121      -6.057  22.092  -0.261  1.00  0.63           C  
ATOM   1870  C   ASN A 121      -6.073  23.631  -0.246  1.00  0.63           C  
ATOM   1871  O   ASN A 121      -7.133  24.231  -0.042  1.00  0.63           O  
ATOM   1872  CB  ASN A 121      -7.218  21.562  -1.096  1.00  0.63           C  
ATOM   1873  CG  ASN A 121      -7.193  21.971  -2.548  1.00  0.63           C  
ATOM   1874  OD1 ASN A 121      -6.220  22.553  -3.023  1.00  0.63           O  
ATOM   1875  ND2 ASN A 121      -8.251  21.677  -3.263  1.00  0.63           N  
ATOM   1876  H   ASN A 121      -6.919  21.781   1.695  1.00  0.63           H  
ATOM   1877  HA  ASN A 121      -5.118  21.782  -0.718  1.00  0.63           H  
ATOM   1878 1HB  ASN A 121      -7.227  20.472  -1.045  1.00  0.63           H  
ATOM   1879 2HB  ASN A 121      -8.140  21.908  -0.663  1.00  0.63           H  
ATOM   1880 1HD2 ASN A 121      -8.290  21.939  -4.227  1.00  0.63           H  
ATOM   1881 2HD2 ASN A 121      -9.042  21.215  -2.851  1.00  0.63           H  
ATOM   1882  N   ARG A 122      -4.901  24.269  -0.424  1.00  0.62           N  
ATOM   1883  CA  ARG A 122      -4.842  25.744  -0.403  1.00  0.62           C  
ATOM   1884  C   ARG A 122      -4.720  26.286  -1.823  1.00  0.62           C  
ATOM   1885  O   ARG A 122      -3.793  25.934  -2.558  1.00  0.62           O  
ATOM   1886  CB  ARG A 122      -3.733  26.274   0.495  1.00  0.62           C  
ATOM   1887  CG  ARG A 122      -3.986  25.976   1.972  1.00  0.62           C  
ATOM   1888  CD  ARG A 122      -3.172  26.804   2.900  1.00  0.62           C  
ATOM   1889  NE  ARG A 122      -3.546  26.531   4.278  1.00  0.62           N  
ATOM   1890  CZ  ARG A 122      -2.966  25.569   5.025  1.00  0.62           C  
ATOM   1891  NH1 ARG A 122      -1.982  24.885   4.497  1.00  0.62           N  
ATOM   1892  NH2 ARG A 122      -3.366  25.292   6.262  1.00  0.62           N  
ATOM   1893  H   ARG A 122      -4.064  23.711  -0.612  1.00  0.62           H  
ATOM   1894  HA  ARG A 122      -5.779  26.121   0.010  1.00  0.62           H  
ATOM   1895 1HB  ARG A 122      -2.779  25.825   0.212  1.00  0.62           H  
ATOM   1896 2HB  ARG A 122      -3.648  27.354   0.377  1.00  0.62           H  
ATOM   1897 1HG  ARG A 122      -5.040  26.142   2.203  1.00  0.62           H  
ATOM   1898 2HG  ARG A 122      -3.739  24.937   2.159  1.00  0.62           H  
ATOM   1899 1HD  ARG A 122      -2.114  26.577   2.777  1.00  0.62           H  
ATOM   1900 2HD  ARG A 122      -3.352  27.860   2.702  1.00  0.62           H  
ATOM   1901  HE  ARG A 122      -4.342  27.072   4.665  1.00  0.62           H  
ATOM   1902 1HH1 ARG A 122      -1.673  25.082   3.562  1.00  0.62           H  
ATOM   1903 2HH1 ARG A 122      -1.530  24.138   5.037  1.00  0.62           H  
ATOM   1904 1HH2 ARG A 122      -4.124  25.811   6.686  1.00  0.62           H  
ATOM   1905 2HH2 ARG A 122      -2.907  24.519   6.784  1.00  0.62           H  
ATOM   1906  N   ILE A 123      -5.700  27.121  -2.200  1.00  0.61           N  
ATOM   1907  CA  ILE A 123      -5.901  27.573  -3.576  1.00  0.61           C  
ATOM   1908  C   ILE A 123      -5.853  29.096  -3.815  1.00  0.61           C  
ATOM   1909  O   ILE A 123      -6.506  29.872  -3.108  1.00  0.61           O  
ATOM   1910  CB  ILE A 123      -7.319  27.149  -3.960  1.00  0.61           C  
ATOM   1911  CG1 ILE A 123      -7.530  25.683  -3.742  1.00  0.61           C  
ATOM   1912  CG2 ILE A 123      -7.530  27.446  -5.460  1.00  0.61           C  
ATOM   1913  CD1 ILE A 123      -8.948  25.386  -3.633  1.00  0.61           C  
ATOM   1914  H   ILE A 123      -6.404  27.377  -1.511  1.00  0.61           H  
ATOM   1915  HA  ILE A 123      -5.160  27.097  -4.207  1.00  0.61           H  
ATOM   1916  HB  ILE A 123      -8.046  27.675  -3.363  1.00  0.61           H  
ATOM   1917 1HG1 ILE A 123      -7.157  25.127  -4.578  1.00  0.61           H  
ATOM   1918 2HG1 ILE A 123      -7.050  25.342  -2.838  1.00  0.61           H  
ATOM   1919 1HG2 ILE A 123      -8.510  27.130  -5.772  1.00  0.61           H  
ATOM   1920 2HG2 ILE A 123      -7.424  28.505  -5.655  1.00  0.61           H  
ATOM   1921 3HG2 ILE A 123      -6.790  26.899  -6.037  1.00  0.61           H  
ATOM   1922 1HD1 ILE A 123      -9.087  24.321  -3.495  1.00  0.61           H  
ATOM   1923 2HD1 ILE A 123      -9.365  25.920  -2.779  1.00  0.61           H  
ATOM   1924 3HD1 ILE A 123      -9.442  25.711  -4.528  1.00  0.61           H  
ATOM   1925  N   GLU A 124      -5.112  29.521  -4.831  1.00  0.60           N  
ATOM   1926  CA  GLU A 124      -5.124  30.926  -5.243  1.00  0.60           C  
ATOM   1927  C   GLU A 124      -5.937  30.989  -6.550  1.00  0.60           C  
ATOM   1928  O   GLU A 124      -5.717  30.164  -7.448  1.00  0.60           O  
ATOM   1929  CB  GLU A 124      -3.703  31.445  -5.462  1.00  0.60           C  
ATOM   1930  CG  GLU A 124      -2.804  31.451  -4.229  1.00  0.60           C  
ATOM   1931  CD  GLU A 124      -1.394  31.915  -4.557  1.00  0.60           C  
ATOM   1932  OE1 GLU A 124      -1.202  33.087  -4.770  1.00  0.60           O  
ATOM   1933  OE2 GLU A 124      -0.512  31.078  -4.608  1.00  0.60           O  
ATOM   1934  H   GLU A 124      -4.562  28.838  -5.351  1.00  0.60           H  
ATOM   1935  HA  GLU A 124      -5.626  31.535  -4.489  1.00  0.60           H  
ATOM   1936 1HB  GLU A 124      -3.213  30.833  -6.223  1.00  0.60           H  
ATOM   1937 2HB  GLU A 124      -3.749  32.465  -5.845  1.00  0.60           H  
ATOM   1938 1HG  GLU A 124      -3.237  32.113  -3.478  1.00  0.60           H  
ATOM   1939 2HG  GLU A 124      -2.768  30.444  -3.814  1.00  0.60           H  
ATOM   1940  N   LEU A 125      -6.864  31.948  -6.680  1.00  0.58           N  
ATOM   1941  CA  LEU A 125      -7.709  32.013  -7.894  1.00  0.58           C  
ATOM   1942  C   LEU A 125      -7.849  33.400  -8.535  1.00  0.58           C  
ATOM   1943  O   LEU A 125      -8.277  34.355  -7.889  1.00  0.58           O  
ATOM   1944  CB  LEU A 125      -9.123  31.541  -7.547  1.00  0.58           C  
ATOM   1945  CG  LEU A 125     -10.161  31.624  -8.665  1.00  0.58           C  
ATOM   1946  CD1 LEU A 125      -9.828  30.651  -9.726  1.00  0.58           C  
ATOM   1947  CD2 LEU A 125     -11.490  31.378  -8.117  1.00  0.58           C  
ATOM   1948  H   LEU A 125      -7.015  32.604  -5.909  1.00  0.58           H  
ATOM   1949  HA  LEU A 125      -7.283  31.346  -8.642  1.00  0.58           H  
ATOM   1950 1HB  LEU A 125      -9.064  30.497  -7.236  1.00  0.58           H  
ATOM   1951 2HB  LEU A 125      -9.482  32.121  -6.711  1.00  0.58           H  
ATOM   1952  HG  LEU A 125     -10.146  32.621  -9.108  1.00  0.58           H  
ATOM   1953 1HD1 LEU A 125     -10.566  30.717 -10.487  1.00  0.58           H  
ATOM   1954 2HD1 LEU A 125      -8.852  30.875 -10.133  1.00  0.58           H  
ATOM   1955 3HD1 LEU A 125      -9.835  29.653  -9.305  1.00  0.58           H  
ATOM   1956 1HD2 LEU A 125     -12.218  31.455  -8.921  1.00  0.58           H  
ATOM   1957 2HD2 LEU A 125     -11.529  30.385  -7.681  1.00  0.58           H  
ATOM   1958 3HD2 LEU A 125     -11.694  32.120  -7.363  1.00  0.58           H  
ATOM   1959  N   LYS A 126      -7.561  33.501  -9.827  1.00  0.57           N  
ATOM   1960  CA  LYS A 126      -7.698  34.779 -10.515  1.00  0.57           C  
ATOM   1961  C   LYS A 126      -8.632  34.685 -11.724  1.00  0.57           C  
ATOM   1962  O   LYS A 126      -8.383  33.936 -12.674  1.00  0.57           O  
ATOM   1963  CB  LYS A 126      -6.317  35.274 -10.957  1.00  0.57           C  
ATOM   1964  CG  LYS A 126      -6.310  36.599 -11.706  1.00  0.57           C  
ATOM   1965  CD  LYS A 126      -6.602  37.777 -10.794  1.00  0.57           C  
ATOM   1966  CE  LYS A 126      -6.514  39.093 -11.550  1.00  0.57           C  
ATOM   1967  NZ  LYS A 126      -6.786  40.254 -10.670  1.00  0.57           N  
ATOM   1968  H   LYS A 126      -7.221  32.688 -10.337  1.00  0.57           H  
ATOM   1969  HA  LYS A 126      -8.125  35.508  -9.827  1.00  0.57           H  
ATOM   1970 1HB  LYS A 126      -5.678  35.385 -10.081  1.00  0.57           H  
ATOM   1971 2HB  LYS A 126      -5.859  34.524 -11.604  1.00  0.57           H  
ATOM   1972 1HG  LYS A 126      -5.351  36.746 -12.201  1.00  0.57           H  
ATOM   1973 2HG  LYS A 126      -7.085  36.566 -12.449  1.00  0.57           H  
ATOM   1974 1HD  LYS A 126      -7.615  37.682 -10.397  1.00  0.57           H  
ATOM   1975 2HD  LYS A 126      -5.903  37.792  -9.960  1.00  0.57           H  
ATOM   1976 1HE  LYS A 126      -5.520  39.197 -11.978  1.00  0.57           H  
ATOM   1977 2HE  LYS A 126      -7.249  39.087 -12.353  1.00  0.57           H  
ATOM   1978 1HZ  LYS A 126      -6.734  41.107 -11.192  1.00  0.57           H  
ATOM   1979 2HZ  LYS A 126      -7.731  40.161 -10.270  1.00  0.57           H  
ATOM   1980 3HZ  LYS A 126      -6.122  40.282  -9.917  1.00  0.57           H  
ATOM   1981  N   GLY A 127      -9.751  35.401 -11.657  1.00  0.56           N  
ATOM   1982  CA  GLY A 127     -10.712  35.411 -12.744  1.00  0.56           C  
ATOM   1983  C   GLY A 127     -10.462  36.613 -13.632  1.00  0.56           C  
ATOM   1984  O   GLY A 127     -10.414  37.756 -13.155  1.00  0.56           O  
ATOM   1985  H   GLY A 127      -9.910  35.991 -10.853  1.00  0.56           H  
ATOM   1986 1HA  GLY A 127     -10.621  34.502 -13.327  1.00  0.56           H  
ATOM   1987 2HA  GLY A 127     -11.721  35.442 -12.346  1.00  0.56           H  
ATOM   1988  N   ILE A 128     -10.350  36.377 -14.926  1.00  0.56           N  
ATOM   1989  CA  ILE A 128     -10.106  37.469 -15.842  1.00  0.56           C  
ATOM   1990  C   ILE A 128     -11.050  37.446 -17.022  1.00  0.56           C  
ATOM   1991  O   ILE A 128     -11.657  36.423 -17.355  1.00  0.56           O  
ATOM   1992  CB  ILE A 128      -8.643  37.473 -16.340  1.00  0.56           C  
ATOM   1993  CG1 ILE A 128      -8.345  36.228 -17.118  1.00  0.56           C  
ATOM   1994  CG2 ILE A 128      -7.683  37.570 -15.176  1.00  0.56           C  
ATOM   1995  CD1 ILE A 128      -6.990  36.257 -17.781  1.00  0.56           C  
ATOM   1996  H   ILE A 128     -10.430  35.425 -15.284  1.00  0.56           H  
ATOM   1997  HA  ILE A 128     -10.276  38.407 -15.315  1.00  0.56           H  
ATOM   1998  HB  ILE A 128      -8.498  38.323 -17.008  1.00  0.56           H  
ATOM   1999 1HG1 ILE A 128      -8.400  35.363 -16.452  1.00  0.56           H  
ATOM   2000 2HG1 ILE A 128      -9.102  36.115 -17.894  1.00  0.56           H  
ATOM   2001 1HG2 ILE A 128      -6.660  37.587 -15.543  1.00  0.56           H  
ATOM   2002 2HG2 ILE A 128      -7.885  38.481 -14.618  1.00  0.56           H  
ATOM   2003 3HG2 ILE A 128      -7.820  36.708 -14.541  1.00  0.56           H  
ATOM   2004 1HD1 ILE A 128      -6.842  35.339 -18.339  1.00  0.56           H  
ATOM   2005 2HD1 ILE A 128      -6.952  37.108 -18.468  1.00  0.56           H  
ATOM   2006 3HD1 ILE A 128      -6.214  36.355 -17.027  1.00  0.56           H  
ATOM   2007  N   ASP A 129     -11.156  38.595 -17.661  1.00  0.56           N  
ATOM   2008  CA  ASP A 129     -11.946  38.761 -18.860  1.00  0.56           C  
ATOM   2009  C   ASP A 129     -13.401  38.337 -18.690  1.00  0.56           C  
ATOM   2010  O   ASP A 129     -13.980  37.835 -19.648  1.00  0.56           O  
ATOM   2011  CB  ASP A 129     -11.362  37.878 -19.981  1.00  0.56           C  
ATOM   2012  CG  ASP A 129      -9.892  38.185 -20.325  1.00  0.56           C  
ATOM   2013  OD1 ASP A 129      -9.502  39.328 -20.246  1.00  0.56           O  
ATOM   2014  OD2 ASP A 129      -9.161  37.243 -20.613  1.00  0.56           O  
ATOM   2015  H   ASP A 129     -10.647  39.392 -17.307  1.00  0.56           H  
ATOM   2016  HA  ASP A 129     -11.920  39.812 -19.151  1.00  0.56           H  
ATOM   2017 1HB  ASP A 129     -11.454  36.827 -19.723  1.00  0.56           H  
ATOM   2018 2HB  ASP A 129     -11.956  38.026 -20.884  1.00  0.56           H  
ATOM   2019  N   PHE A 130     -14.031  38.560 -17.525  1.00  0.56           N  
ATOM   2020  CA  PHE A 130     -15.430  38.134 -17.452  1.00  0.56           C  
ATOM   2021  C   PHE A 130     -16.388  39.238 -17.812  1.00  0.56           C  
ATOM   2022  O   PHE A 130     -16.293  40.352 -17.290  1.00  0.56           O  
ATOM   2023  CB  PHE A 130     -15.822  37.538 -16.100  1.00  0.56           C  
ATOM   2024  CG  PHE A 130     -15.264  36.188 -15.833  1.00  0.56           C  
ATOM   2025  CD1 PHE A 130     -14.108  36.003 -15.124  1.00  0.56           C  
ATOM   2026  CD2 PHE A 130     -15.907  35.076 -16.337  1.00  0.56           C  
ATOM   2027  CE1 PHE A 130     -13.631  34.732 -14.921  1.00  0.56           C  
ATOM   2028  CE2 PHE A 130     -15.406  33.820 -16.140  1.00  0.56           C  
ATOM   2029  CZ  PHE A 130     -14.282  33.656 -15.434  1.00  0.56           C  
ATOM   2030  H   PHE A 130     -13.567  38.989 -16.722  1.00  0.56           H  
ATOM   2031  HA  PHE A 130     -15.568  37.340 -18.162  1.00  0.56           H  
ATOM   2032 1HB  PHE A 130     -15.483  38.192 -15.313  1.00  0.56           H  
ATOM   2033 2HB  PHE A 130     -16.909  37.472 -16.047  1.00  0.56           H  
ATOM   2034  HD1 PHE A 130     -13.573  36.868 -14.727  1.00  0.56           H  
ATOM   2035  HD2 PHE A 130     -16.818  35.215 -16.915  1.00  0.56           H  
ATOM   2036  HE1 PHE A 130     -12.728  34.573 -14.369  1.00  0.56           H  
ATOM   2037  HE2 PHE A 130     -15.899  32.957 -16.559  1.00  0.56           H  
ATOM   2038  HZ  PHE A 130     -13.885  32.670 -15.290  1.00  0.56           H  
ATOM   2039  N   LYS A 131     -17.333  38.928 -18.686  1.00  0.57           N  
ATOM   2040  CA  LYS A 131     -18.332  39.911 -19.062  1.00  0.57           C  
ATOM   2041  C   LYS A 131     -19.195  40.284 -17.867  1.00  0.57           C  
ATOM   2042  O   LYS A 131     -19.749  39.417 -17.196  1.00  0.57           O  
ATOM   2043  CB  LYS A 131     -19.187  39.371 -20.206  1.00  0.57           C  
ATOM   2044  CG  LYS A 131     -18.437  39.247 -21.514  1.00  0.57           C  
ATOM   2045  CD  LYS A 131     -19.321  38.691 -22.592  1.00  0.57           C  
ATOM   2046  CE  LYS A 131     -18.579  38.568 -23.911  1.00  0.57           C  
ATOM   2047  NZ  LYS A 131     -19.371  37.813 -24.895  1.00  0.57           N  
ATOM   2048  H   LYS A 131     -17.331  37.987 -19.102  1.00  0.57           H  
ATOM   2049  HA  LYS A 131     -17.820  40.810 -19.403  1.00  0.57           H  
ATOM   2050 1HB  LYS A 131     -19.543  38.371 -19.947  1.00  0.57           H  
ATOM   2051 2HB  LYS A 131     -20.057  40.006 -20.356  1.00  0.57           H  
ATOM   2052 1HG  LYS A 131     -18.058  40.221 -21.819  1.00  0.57           H  
ATOM   2053 2HG  LYS A 131     -17.587  38.569 -21.372  1.00  0.57           H  
ATOM   2054 1HD  LYS A 131     -19.681  37.708 -22.288  1.00  0.57           H  
ATOM   2055 2HD  LYS A 131     -20.181  39.343 -22.732  1.00  0.57           H  
ATOM   2056 1HE  LYS A 131     -18.381  39.564 -24.303  1.00  0.57           H  
ATOM   2057 2HE  LYS A 131     -17.631  38.053 -23.750  1.00  0.57           H  
ATOM   2058 1HZ  LYS A 131     -18.864  37.733 -25.761  1.00  0.57           H  
ATOM   2059 2HZ  LYS A 131     -19.514  36.873 -24.484  1.00  0.57           H  
ATOM   2060 3HZ  LYS A 131     -20.256  38.264 -25.058  1.00  0.57           H  
ATOM   2061  N   GLU A 132     -19.403  41.578 -17.655  1.00  0.58           N  
ATOM   2062  CA  GLU A 132     -20.214  42.051 -16.527  1.00  0.58           C  
ATOM   2063  C   GLU A 132     -21.654  41.557 -16.610  1.00  0.58           C  
ATOM   2064  O   GLU A 132     -22.318  41.361 -15.593  1.00  0.58           O  
ATOM   2065  CB  GLU A 132     -20.177  43.577 -16.453  1.00  0.58           C  
ATOM   2066  CG  GLU A 132     -18.815  44.141 -16.045  1.00  0.58           C  
ATOM   2067  CD  GLU A 132     -18.768  45.653 -16.000  1.00  0.58           C  
ATOM   2068  OE1 GLU A 132     -19.718  46.278 -16.411  1.00  0.58           O  
ATOM   2069  OE2 GLU A 132     -17.777  46.180 -15.549  1.00  0.58           O  
ATOM   2070  H   GLU A 132     -18.942  42.253 -18.250  1.00  0.58           H  
ATOM   2071  HA  GLU A 132     -19.779  41.657 -15.609  1.00  0.58           H  
ATOM   2072 1HB  GLU A 132     -20.444  43.995 -17.424  1.00  0.58           H  
ATOM   2073 2HB  GLU A 132     -20.919  43.923 -15.732  1.00  0.58           H  
ATOM   2074 1HG  GLU A 132     -18.556  43.750 -15.061  1.00  0.58           H  
ATOM   2075 2HG  GLU A 132     -18.066  43.780 -16.751  1.00  0.58           H  
ATOM   2076  N   ASP A 133     -22.126  41.386 -17.841  1.00  0.59           N  
ATOM   2077  CA  ASP A 133     -23.476  40.940 -18.143  1.00  0.59           C  
ATOM   2078  C   ASP A 133     -23.502  39.474 -18.583  1.00  0.59           C  
ATOM   2079  O   ASP A 133     -24.469  39.036 -19.220  1.00  0.59           O  
ATOM   2080  CB  ASP A 133     -24.074  41.798 -19.256  1.00  0.59           C  
ATOM   2081  CG  ASP A 133     -24.273  43.260 -18.859  1.00  0.59           C  
ATOM   2082  OD1 ASP A 133     -24.721  43.512 -17.768  1.00  0.59           O  
ATOM   2083  OD2 ASP A 133     -23.966  44.112 -19.659  1.00  0.59           O  
ATOM   2084  H   ASP A 133     -21.501  41.574 -18.608  1.00  0.59           H  
ATOM   2085  HA  ASP A 133     -24.086  41.039 -17.245  1.00  0.59           H  
ATOM   2086 1HB  ASP A 133     -23.423  41.759 -20.128  1.00  0.59           H  
ATOM   2087 2HB  ASP A 133     -25.037  41.385 -19.550  1.00  0.59           H  
ATOM   2088  N   GLY A 134     -22.433  38.731 -18.281  1.00  0.59           N  
ATOM   2089  CA  GLY A 134     -22.316  37.336 -18.686  1.00  0.59           C  
ATOM   2090  C   GLY A 134     -23.112  36.426 -17.768  1.00  0.59           C  
ATOM   2091  O   GLY A 134     -23.897  36.889 -16.941  1.00  0.59           O  
ATOM   2092  H   GLY A 134     -21.654  39.128 -17.757  1.00  0.59           H  
ATOM   2093 1HA  GLY A 134     -22.654  37.216 -19.715  1.00  0.59           H  
ATOM   2094 2HA  GLY A 134     -21.264  37.044 -18.657  1.00  0.59           H  
ATOM   2095  N   ASN A 135     -22.920  35.119 -17.897  1.00  0.60           N  
ATOM   2096  CA  ASN A 135     -23.713  34.160 -17.135  1.00  0.60           C  
ATOM   2097  C   ASN A 135     -23.126  33.984 -15.751  1.00  0.60           C  
ATOM   2098  O   ASN A 135     -23.824  33.704 -14.757  1.00  0.60           O  
ATOM   2099  CB  ASN A 135     -23.769  32.841 -17.885  1.00  0.60           C  
ATOM   2100  CG  ASN A 135     -24.583  32.918 -19.129  1.00  0.60           C  
ATOM   2101  OD1 ASN A 135     -25.647  33.539 -19.160  1.00  0.60           O  
ATOM   2102  ND2 ASN A 135     -24.099  32.326 -20.175  1.00  0.60           N  
ATOM   2103  H   ASN A 135     -22.174  34.782 -18.507  1.00  0.60           H  
ATOM   2104  HA  ASN A 135     -24.712  34.559 -17.020  1.00  0.60           H  
ATOM   2105 1HB  ASN A 135     -22.754  32.509 -18.134  1.00  0.60           H  
ATOM   2106 2HB  ASN A 135     -24.213  32.098 -17.252  1.00  0.60           H  
ATOM   2107 1HD2 ASN A 135     -24.594  32.356 -21.043  1.00  0.60           H  
ATOM   2108 2HD2 ASN A 135     -23.216  31.832 -20.122  1.00  0.60           H  
ATOM   2109  N   ILE A 136     -21.826  34.223 -15.675  1.00  0.60           N  
ATOM   2110  CA  ILE A 136     -21.125  34.064 -14.427  1.00  0.60           C  
ATOM   2111  C   ILE A 136     -21.293  35.314 -13.577  1.00  0.60           C  
ATOM   2112  O   ILE A 136     -21.938  35.276 -12.542  1.00  0.60           O  
ATOM   2113  CB  ILE A 136     -19.659  33.759 -14.745  1.00  0.60           C  
ATOM   2114  CG1 ILE A 136     -19.655  32.474 -15.465  1.00  0.60           C  
ATOM   2115  CG2 ILE A 136     -18.774  33.715 -13.499  1.00  0.60           C  
ATOM   2116  CD1 ILE A 136     -18.423  32.152 -16.044  1.00  0.60           C  
ATOM   2117  H   ILE A 136     -21.307  34.463 -16.533  1.00  0.60           H  
ATOM   2118  HA  ILE A 136     -21.552  33.218 -13.891  1.00  0.60           H  
ATOM   2119  HB  ILE A 136     -19.278  34.522 -15.433  1.00  0.60           H  
ATOM   2120 1HG1 ILE A 136     -19.929  31.693 -14.794  1.00  0.60           H  
ATOM   2121 2HG1 ILE A 136     -20.393  32.522 -16.268  1.00  0.60           H  
ATOM   2122 1HG2 ILE A 136     -17.744  33.490 -13.789  1.00  0.60           H  
ATOM   2123 2HG2 ILE A 136     -18.805  34.678 -13.008  1.00  0.60           H  
ATOM   2124 3HG2 ILE A 136     -19.125  32.949 -12.823  1.00  0.60           H  
ATOM   2125 1HD1 ILE A 136     -18.546  31.244 -16.537  1.00  0.60           H  
ATOM   2126 2HD1 ILE A 136     -18.152  32.925 -16.755  1.00  0.60           H  
ATOM   2127 3HD1 ILE A 136     -17.663  32.064 -15.271  1.00  0.60           H  
ATOM   2128  N   LEU A 137     -20.855  36.462 -14.057  1.00  0.61           N  
ATOM   2129  CA  LEU A 137     -21.013  37.660 -13.234  1.00  0.61           C  
ATOM   2130  C   LEU A 137     -22.462  38.115 -13.098  1.00  0.61           C  
ATOM   2131  O   LEU A 137     -22.822  38.759 -12.111  1.00  0.61           O  
ATOM   2132  CB  LEU A 137     -20.138  38.790 -13.744  1.00  0.61           C  
ATOM   2133  CG  LEU A 137     -18.641  38.555 -13.558  1.00  0.61           C  
ATOM   2134  CD1 LEU A 137     -17.872  39.683 -14.180  1.00  0.61           C  
ATOM   2135  CD2 LEU A 137     -18.340  38.447 -12.070  1.00  0.61           C  
ATOM   2136  H   LEU A 137     -20.374  36.503 -14.944  1.00  0.61           H  
ATOM   2137  HA  LEU A 137     -20.659  37.417 -12.230  1.00  0.61           H  
ATOM   2138 1HB  LEU A 137     -20.330  38.926 -14.806  1.00  0.61           H  
ATOM   2139 2HB  LEU A 137     -20.411  39.710 -13.227  1.00  0.61           H  
ATOM   2140  HG  LEU A 137     -18.350  37.626 -14.051  1.00  0.61           H  
ATOM   2141 1HD1 LEU A 137     -16.825  39.502 -14.031  1.00  0.61           H  
ATOM   2142 2HD1 LEU A 137     -18.087  39.738 -15.240  1.00  0.61           H  
ATOM   2143 3HD1 LEU A 137     -18.148  40.623 -13.707  1.00  0.61           H  
ATOM   2144 1HD2 LEU A 137     -17.278  38.270 -11.919  1.00  0.61           H  
ATOM   2145 2HD2 LEU A 137     -18.625  39.371 -11.568  1.00  0.61           H  
ATOM   2146 3HD2 LEU A 137     -18.910  37.625 -11.647  1.00  0.61           H  
ATOM   2147  N   GLY A 138     -23.318  37.778 -14.067  1.00  0.62           N  
ATOM   2148  CA  GLY A 138     -24.710  38.162 -13.980  1.00  0.62           C  
ATOM   2149  C   GLY A 138     -25.515  37.187 -13.115  1.00  0.62           C  
ATOM   2150  O   GLY A 138     -26.721  37.372 -12.940  1.00  0.62           O  
ATOM   2151  H   GLY A 138     -23.035  37.268 -14.900  1.00  0.62           H  
ATOM   2152 1HA  GLY A 138     -24.786  39.170 -13.573  1.00  0.62           H  
ATOM   2153 2HA  GLY A 138     -25.131  38.189 -14.986  1.00  0.62           H  
ATOM   2154  N   HIS A 139     -24.860  36.134 -12.593  1.00  0.64           N  
ATOM   2155  CA  HIS A 139     -25.523  35.122 -11.777  1.00  0.64           C  
ATOM   2156  C   HIS A 139     -26.713  34.475 -12.473  1.00  0.64           C  
ATOM   2157  O   HIS A 139     -27.772  34.309 -11.869  1.00  0.64           O  
ATOM   2158  CB  HIS A 139     -25.951  35.730 -10.437  1.00  0.64           C  
ATOM   2159  CG  HIS A 139     -24.798  36.196  -9.603  1.00  0.64           C  
ATOM   2160  ND1 HIS A 139     -24.008  35.331  -8.881  1.00  0.64           N  
ATOM   2161  CD2 HIS A 139     -24.275  37.430  -9.416  1.00  0.64           C  
ATOM   2162  CE1 HIS A 139     -23.052  36.019  -8.269  1.00  0.64           C  
ATOM   2163  NE2 HIS A 139     -23.196  37.292  -8.580  1.00  0.64           N  
ATOM   2164  H   HIS A 139     -23.860  36.023 -12.744  1.00  0.64           H  
ATOM   2165  HA  HIS A 139     -24.811  34.333 -11.572  1.00  0.64           H  
ATOM   2166 1HB  HIS A 139     -26.625  36.568 -10.595  1.00  0.64           H  
ATOM   2167 2HB  HIS A 139     -26.497  34.980  -9.866  1.00  0.64           H  
ATOM   2168  HD2 HIS A 139     -24.637  38.360  -9.856  1.00  0.64           H  
ATOM   2169  HE1 HIS A 139     -22.274  35.608  -7.622  1.00  0.64           H  
ATOM   2170  HE2 HIS A 139     -22.606  38.051  -8.266  1.00  0.64           H  
ATOM   2171  N   LYS A 140     -26.543  34.115 -13.751  1.00  0.69           N  
ATOM   2172  CA  LYS A 140     -27.617  33.507 -14.526  1.00  0.69           C  
ATOM   2173  C   LYS A 140     -27.483  31.990 -14.459  1.00  0.69           C  
ATOM   2174  O   LYS A 140     -28.392  31.240 -14.808  1.00  0.69           O  
ATOM   2175  CB  LYS A 140     -27.536  33.976 -15.968  1.00  0.69           C  
ATOM   2176  CG  LYS A 140     -27.654  35.489 -16.144  1.00  0.69           C  
ATOM   2177  CD  LYS A 140     -27.544  35.890 -17.611  1.00  0.69           C  
ATOM   2178  CE  LYS A 140     -27.484  37.393 -17.793  1.00  0.69           C  
ATOM   2179  NZ  LYS A 140     -27.374  37.758 -19.230  1.00  0.69           N  
ATOM   2180  H   LYS A 140     -25.631  34.241 -14.186  1.00  0.69           H  
ATOM   2181  HA  LYS A 140     -28.581  33.792 -14.100  1.00  0.69           H  
ATOM   2182 1HB  LYS A 140     -26.620  33.622 -16.411  1.00  0.69           H  
ATOM   2183 2HB  LYS A 140     -28.355  33.531 -16.530  1.00  0.69           H  
ATOM   2184 1HG  LYS A 140     -28.612  35.827 -15.741  1.00  0.69           H  
ATOM   2185 2HG  LYS A 140     -26.852  35.977 -15.588  1.00  0.69           H  
ATOM   2186 1HD  LYS A 140     -26.634  35.486 -18.022  1.00  0.69           H  
ATOM   2187 2HD  LYS A 140     -28.387  35.487 -18.172  1.00  0.69           H  
ATOM   2188 1HE  LYS A 140     -28.372  37.856 -17.369  1.00  0.69           H  
ATOM   2189 2HE  LYS A 140     -26.599  37.771 -17.271  1.00  0.69           H  
ATOM   2190 1HZ  LYS A 140     -27.309  38.762 -19.324  1.00  0.69           H  
ATOM   2191 2HZ  LYS A 140     -26.541  37.328 -19.627  1.00  0.69           H  
ATOM   2192 3HZ  LYS A 140     -28.183  37.423 -19.724  1.00  0.69           H  
ATOM   2193  N   LEU A 141     -26.322  31.528 -14.010  1.00  0.77           N  
ATOM   2194  CA  LEU A 141     -26.088  30.087 -13.906  1.00  0.77           C  
ATOM   2195  C   LEU A 141     -26.863  29.439 -12.753  1.00  0.77           C  
ATOM   2196  O   LEU A 141     -27.015  30.021 -11.676  1.00  0.77           O  
ATOM   2197  CB  LEU A 141     -24.591  29.802 -13.754  1.00  0.77           C  
ATOM   2198  CG  LEU A 141     -23.767  30.205 -14.962  1.00  0.77           C  
ATOM   2199  CD1 LEU A 141     -22.296  29.982 -14.702  1.00  0.77           C  
ATOM   2200  CD2 LEU A 141     -24.244  29.409 -16.151  1.00  0.77           C  
ATOM   2201  H   LEU A 141     -25.580  32.193 -13.801  1.00  0.77           H  
ATOM   2202  HA  LEU A 141     -26.420  29.620 -14.829  1.00  0.77           H  
ATOM   2203 1HB  LEU A 141     -24.216  30.338 -12.888  1.00  0.77           H  
ATOM   2204 2HB  LEU A 141     -24.454  28.731 -13.588  1.00  0.77           H  
ATOM   2205  HG  LEU A 141     -23.912  31.250 -15.150  1.00  0.77           H  
ATOM   2206 1HD1 LEU A 141     -21.727  30.283 -15.579  1.00  0.77           H  
ATOM   2207 2HD1 LEU A 141     -21.993  30.577 -13.843  1.00  0.77           H  
ATOM   2208 3HD1 LEU A 141     -22.117  28.923 -14.498  1.00  0.77           H  
ATOM   2209 1HD2 LEU A 141     -23.686  29.698 -17.035  1.00  0.77           H  
ATOM   2210 2HD2 LEU A 141     -24.106  28.352 -15.965  1.00  0.77           H  
ATOM   2211 3HD2 LEU A 141     -25.297  29.608 -16.295  1.00  0.77           H  
ATOM   2212  N   GLU A 142     -27.312  28.211 -13.000  1.00  0.88           N  
ATOM   2213  CA  GLU A 142     -28.022  27.349 -12.053  1.00  0.88           C  
ATOM   2214  C   GLU A 142     -27.037  26.483 -11.275  1.00  0.88           C  
ATOM   2215  O   GLU A 142     -25.831  26.665 -11.392  1.00  0.88           O  
ATOM   2216  CB  GLU A 142     -29.048  26.461 -12.767  1.00  0.88           C  
ATOM   2217  CG  GLU A 142     -30.182  27.203 -13.458  1.00  0.88           C  
ATOM   2218  CD  GLU A 142     -31.223  26.270 -14.067  1.00  0.88           C  
ATOM   2219  OE1 GLU A 142     -30.997  25.079 -14.096  1.00  0.88           O  
ATOM   2220  OE2 GLU A 142     -32.258  26.752 -14.463  1.00  0.88           O  
ATOM   2221  H   GLU A 142     -27.159  27.839 -13.937  1.00  0.88           H  
ATOM   2222  HA  GLU A 142     -28.552  27.982 -11.341  1.00  0.88           H  
ATOM   2223 1HB  GLU A 142     -28.536  25.869 -13.521  1.00  0.88           H  
ATOM   2224 2HB  GLU A 142     -29.498  25.768 -12.062  1.00  0.88           H  
ATOM   2225 1HG  GLU A 142     -30.668  27.867 -12.745  1.00  0.88           H  
ATOM   2226 2HG  GLU A 142     -29.750  27.820 -14.248  1.00  0.88           H  
ATOM   2227  N   TYR A 143     -27.553  25.595 -10.429  1.00  1.00           N  
ATOM   2228  CA  TYR A 143     -26.740  24.700  -9.598  1.00  1.00           C  
ATOM   2229  C   TYR A 143     -26.935  23.223  -9.992  1.00  1.00           C  
ATOM   2230  O   TYR A 143     -27.813  22.886 -10.779  1.00  1.00           O  
ATOM   2231  CB  TYR A 143     -27.112  24.883  -8.129  1.00  1.00           C  
ATOM   2232  CG  TYR A 143     -26.828  26.247  -7.562  1.00  1.00           C  
ATOM   2233  CD1 TYR A 143     -27.730  27.272  -7.789  1.00  1.00           C  
ATOM   2234  CD2 TYR A 143     -25.702  26.475  -6.782  1.00  1.00           C  
ATOM   2235  CE1 TYR A 143     -27.506  28.522  -7.261  1.00  1.00           C  
ATOM   2236  CE2 TYR A 143     -25.482  27.735  -6.249  1.00  1.00           C  
ATOM   2237  CZ  TYR A 143     -26.379  28.753  -6.490  1.00  1.00           C  
ATOM   2238  OH  TYR A 143     -26.166  30.006  -5.960  1.00  1.00           O  
ATOM   2239  H   TYR A 143     -28.558  25.520 -10.367  1.00  1.00           H  
ATOM   2240  HA  TYR A 143     -25.688  24.946  -9.742  1.00  1.00           H  
ATOM   2241 1HB  TYR A 143     -28.175  24.676  -8.000  1.00  1.00           H  
ATOM   2242 2HB  TYR A 143     -26.572  24.150  -7.527  1.00  1.00           H  
ATOM   2243  HD1 TYR A 143     -28.620  27.090  -8.392  1.00  1.00           H  
ATOM   2244  HD2 TYR A 143     -24.996  25.667  -6.585  1.00  1.00           H  
ATOM   2245  HE1 TYR A 143     -28.217  29.328  -7.447  1.00  1.00           H  
ATOM   2246  HE2 TYR A 143     -24.609  27.925  -5.638  1.00  1.00           H  
ATOM   2247  HH  TYR A 143     -26.918  30.571  -6.166  1.00  1.00           H  
ATOM   2248  N   ASN A 144     -26.058  22.350  -9.484  1.00  1.12           N  
ATOM   2249  CA  ASN A 144     -26.086  20.860  -9.578  1.00  1.12           C  
ATOM   2250  C   ASN A 144     -25.803  20.225 -10.952  1.00  1.12           C  
ATOM   2251  O   ASN A 144     -25.146  19.189 -11.035  1.00  1.12           O  
ATOM   2252  CB  ASN A 144     -27.451  20.351  -9.149  1.00  1.12           C  
ATOM   2253  CG  ASN A 144     -27.838  20.747  -7.772  1.00  1.12           C  
ATOM   2254  OD1 ASN A 144     -27.046  20.722  -6.833  1.00  1.12           O  
ATOM   2255  ND2 ASN A 144     -29.077  21.135  -7.626  1.00  1.12           N  
ATOM   2256  H   ASN A 144     -25.324  22.743  -8.915  1.00  1.12           H  
ATOM   2257  HA  ASN A 144     -25.328  20.475  -8.892  1.00  1.12           H  
ATOM   2258 1HB  ASN A 144     -28.221  20.673  -9.846  1.00  1.12           H  
ATOM   2259 2HB  ASN A 144     -27.434  19.261  -9.189  1.00  1.12           H  
ATOM   2260 1HD2 ASN A 144     -29.409  21.421  -6.725  1.00  1.12           H  
ATOM   2261 2HD2 ASN A 144     -29.693  21.147  -8.414  1.00  1.12           H  
ATOM   2262  N   TYR A 145     -26.203  20.900 -12.010  1.00  1.19           N  
ATOM   2263  CA  TYR A 145     -25.933  20.507 -13.390  1.00  1.19           C  
ATOM   2264  C   TYR A 145     -26.218  19.032 -13.703  1.00  1.19           C  
ATOM   2265  O   TYR A 145     -27.377  18.611 -13.740  1.00  1.19           O  
ATOM   2266  CB  TYR A 145     -24.490  20.849 -13.669  1.00  1.19           C  
ATOM   2267  CG  TYR A 145     -24.290  22.261 -13.426  1.00  1.19           C  
ATOM   2268  CD1 TYR A 145     -25.324  23.152 -13.656  1.00  1.19           C  
ATOM   2269  CD2 TYR A 145     -23.101  22.686 -12.939  1.00  1.19           C  
ATOM   2270  CE1 TYR A 145     -25.133  24.474 -13.415  1.00  1.19           C  
ATOM   2271  CE2 TYR A 145     -22.916  23.997 -12.698  1.00  1.19           C  
ATOM   2272  CZ  TYR A 145     -23.913  24.893 -12.938  1.00  1.19           C  
ATOM   2273  OH  TYR A 145     -23.692  26.211 -12.715  1.00  1.19           O  
ATOM   2274  H   TYR A 145     -26.775  21.718 -11.825  1.00  1.19           H  
ATOM   2275  HA  TYR A 145     -26.571  21.104 -14.040  1.00  1.19           H  
ATOM   2276 1HB  TYR A 145     -23.815  20.287 -13.021  1.00  1.19           H  
ATOM   2277 2HB  TYR A 145     -24.237  20.636 -14.712  1.00  1.19           H  
ATOM   2278  HD1 TYR A 145     -26.283  22.800 -14.035  1.00  1.19           H  
ATOM   2279  HD2 TYR A 145     -22.295  21.975 -12.754  1.00  1.19           H  
ATOM   2280  HE1 TYR A 145     -25.933  25.193 -13.604  1.00  1.19           H  
ATOM   2281  HE2 TYR A 145     -21.954  24.340 -12.326  1.00  1.19           H  
ATOM   2282  HH  TYR A 145     -24.528  26.623 -12.452  1.00  1.19           H  
ATOM   2283  N   ASN A 146     -25.157  18.266 -13.973  1.00  1.18           N  
ATOM   2284  CA  ASN A 146     -25.251  16.858 -14.352  1.00  1.18           C  
ATOM   2285  C   ASN A 146     -23.902  16.174 -14.122  1.00  1.18           C  
ATOM   2286  O   ASN A 146     -22.926  16.826 -13.743  1.00  1.18           O  
ATOM   2287  CB  ASN A 146     -25.677  16.729 -15.813  1.00  1.18           C  
ATOM   2288  CG  ASN A 146     -26.483  15.460 -16.114  1.00  1.18           C  
ATOM   2289  OD1 ASN A 146     -26.229  14.388 -15.542  1.00  1.18           O  
ATOM   2290  ND2 ASN A 146     -27.443  15.576 -16.997  1.00  1.18           N  
ATOM   2291  H   ASN A 146     -24.241  18.678 -13.907  1.00  1.18           H  
ATOM   2292  HA  ASN A 146     -25.987  16.367 -13.714  1.00  1.18           H  
ATOM   2293 1HB  ASN A 146     -26.271  17.597 -16.101  1.00  1.18           H  
ATOM   2294 2HB  ASN A 146     -24.781  16.726 -16.441  1.00  1.18           H  
ATOM   2295 1HD2 ASN A 146     -28.006  14.784 -17.233  1.00  1.18           H  
ATOM   2296 2HD2 ASN A 146     -27.617  16.458 -17.433  1.00  1.18           H  
ATOM   2297  N   SER A 147     -23.844  14.863 -14.344  1.00  1.12           N  
ATOM   2298  CA  SER A 147     -22.583  14.138 -14.195  1.00  1.12           C  
ATOM   2299  C   SER A 147     -21.625  14.466 -15.329  1.00  1.12           C  
ATOM   2300  O   SER A 147     -22.061  14.784 -16.439  1.00  1.12           O  
ATOM   2301  CB  SER A 147     -22.835  12.643 -14.165  1.00  1.12           C  
ATOM   2302  OG  SER A 147     -23.336  12.180 -15.400  1.00  1.12           O  
ATOM   2303  H   SER A 147     -24.685  14.382 -14.643  1.00  1.12           H  
ATOM   2304  HA  SER A 147     -22.119  14.435 -13.254  1.00  1.12           H  
ATOM   2305 1HB  SER A 147     -21.902  12.130 -13.930  1.00  1.12           H  
ATOM   2306 2HB  SER A 147     -23.539  12.409 -13.376  1.00  1.12           H  
ATOM   2307  HG  SER A 147     -24.189  12.612 -15.519  1.00  1.12           H  
ATOM   2308  N   HIS A 148     -20.323  14.317 -15.068  1.00  1.02           N  
ATOM   2309  CA  HIS A 148     -19.297  14.536 -16.091  1.00  1.02           C  
ATOM   2310  C   HIS A 148     -18.107  13.589 -15.979  1.00  1.02           C  
ATOM   2311  O   HIS A 148     -17.760  13.136 -14.885  1.00  1.02           O  
ATOM   2312  CB  HIS A 148     -18.799  15.992 -16.080  1.00  1.02           C  
ATOM   2313  CG  HIS A 148     -19.857  17.001 -16.491  1.00  1.02           C  
ATOM   2314  ND1 HIS A 148     -20.797  17.525 -15.618  1.00  1.02           N  
ATOM   2315  CD2 HIS A 148     -20.126  17.535 -17.698  1.00  1.02           C  
ATOM   2316  CE1 HIS A 148     -21.593  18.350 -16.281  1.00  1.02           C  
ATOM   2317  NE2 HIS A 148     -21.192  18.388 -17.544  1.00  1.02           N  
ATOM   2318  H   HIS A 148     -20.054  14.051 -14.120  1.00  1.02           H  
ATOM   2319  HA  HIS A 148     -19.741  14.362 -17.070  1.00  1.02           H  
ATOM   2320 1HB  HIS A 148     -18.454  16.250 -15.079  1.00  1.02           H  
ATOM   2321 2HB  HIS A 148     -17.944  16.093 -16.757  1.00  1.02           H  
ATOM   2322  HD1 HIS A 148     -20.903  17.310 -14.636  1.00  1.02           H  
ATOM   2323  HD2 HIS A 148     -19.662  17.414 -18.678  1.00  1.02           H  
ATOM   2324  HE1 HIS A 148     -22.402  18.873 -15.769  1.00  1.02           H  
ATOM   2325  N   ASN A 149     -17.480  13.292 -17.120  1.00  0.92           N  
ATOM   2326  CA  ASN A 149     -16.266  12.480 -17.117  1.00  0.92           C  
ATOM   2327  C   ASN A 149     -15.013  13.354 -17.206  1.00  0.92           C  
ATOM   2328  O   ASN A 149     -15.046  14.438 -17.793  1.00  0.92           O  
ATOM   2329  CB  ASN A 149     -16.284  11.459 -18.238  1.00  0.92           C  
ATOM   2330  CG  ASN A 149     -17.390  10.427 -18.088  1.00  0.92           C  
ATOM   2331  OD1 ASN A 149     -17.659   9.911 -16.992  1.00  0.92           O  
ATOM   2332  ND2 ASN A 149     -18.042  10.122 -19.186  1.00  0.92           N  
ATOM   2333  H   ASN A 149     -17.828  13.664 -17.993  1.00  0.92           H  
ATOM   2334  HA  ASN A 149     -16.218  11.949 -16.175  1.00  0.92           H  
ATOM   2335 1HB  ASN A 149     -16.399  11.968 -19.195  1.00  0.92           H  
ATOM   2336 2HB  ASN A 149     -15.322  10.939 -18.257  1.00  0.92           H  
ATOM   2337 1HD2 ASN A 149     -18.784   9.450 -19.159  1.00  0.92           H  
ATOM   2338 2HD2 ASN A 149     -17.798  10.559 -20.053  1.00  0.92           H  
ATOM   2339  N   VAL A 150     -13.908  12.852 -16.659  1.00  0.84           N  
ATOM   2340  CA  VAL A 150     -12.604  13.516 -16.701  1.00  0.84           C  
ATOM   2341  C   VAL A 150     -11.524  12.649 -17.324  1.00  0.84           C  
ATOM   2342  O   VAL A 150     -11.408  11.482 -16.973  1.00  0.84           O  
ATOM   2343  CB  VAL A 150     -12.169  13.910 -15.283  1.00  0.84           C  
ATOM   2344  CG1 VAL A 150     -10.858  14.499 -15.320  1.00  0.84           C  
ATOM   2345  CG2 VAL A 150     -13.179  14.863 -14.683  1.00  0.84           C  
ATOM   2346  H   VAL A 150     -13.998  11.965 -16.171  1.00  0.84           H  
ATOM   2347  HA  VAL A 150     -12.704  14.405 -17.302  1.00  0.84           H  
ATOM   2348  HB  VAL A 150     -12.102  13.035 -14.676  1.00  0.84           H  
ATOM   2349 1HG1 VAL A 150     -10.553  14.771 -14.319  1.00  0.84           H  
ATOM   2350 2HG1 VAL A 150     -10.155  13.794 -15.729  1.00  0.84           H  
ATOM   2351 3HG1 VAL A 150     -10.891  15.349 -15.936  1.00  0.84           H  
ATOM   2352 1HG2 VAL A 150     -12.873  15.135 -13.681  1.00  0.84           H  
ATOM   2353 2HG2 VAL A 150     -13.247  15.750 -15.291  1.00  0.84           H  
ATOM   2354 3HG2 VAL A 150     -14.157  14.383 -14.638  1.00  0.84           H  
ATOM   2355  N   TYR A 151     -10.722  13.195 -18.250  1.00  0.79           N  
ATOM   2356  CA  TYR A 151      -9.665  12.394 -18.881  1.00  0.79           C  
ATOM   2357  C   TYR A 151      -8.272  12.702 -18.328  1.00  0.79           C  
ATOM   2358  O   TYR A 151      -7.786  13.837 -18.407  1.00  0.79           O  
ATOM   2359  CB  TYR A 151      -9.700  12.563 -20.386  1.00  0.79           C  
ATOM   2360  CG  TYR A 151      -8.712  11.695 -21.112  1.00  0.79           C  
ATOM   2361  CD1 TYR A 151      -8.537  10.383 -20.711  1.00  0.79           C  
ATOM   2362  CD2 TYR A 151      -8.033  12.176 -22.202  1.00  0.79           C  
ATOM   2363  CE1 TYR A 151      -7.681   9.559 -21.382  1.00  0.79           C  
ATOM   2364  CE2 TYR A 151      -7.175  11.348 -22.888  1.00  0.79           C  
ATOM   2365  CZ  TYR A 151      -6.995  10.046 -22.482  1.00  0.79           C  
ATOM   2366  OH  TYR A 151      -6.137   9.232 -23.179  1.00  0.79           O  
ATOM   2367  H   TYR A 151     -10.822  14.177 -18.520  1.00  0.79           H  
ATOM   2368  HA  TYR A 151      -9.860  11.342 -18.667  1.00  0.79           H  
ATOM   2369 1HB  TYR A 151     -10.694  12.341 -20.755  1.00  0.79           H  
ATOM   2370 2HB  TYR A 151      -9.485  13.605 -20.634  1.00  0.79           H  
ATOM   2371  HD1 TYR A 151      -9.089  10.003 -19.854  1.00  0.79           H  
ATOM   2372  HD2 TYR A 151      -8.179  13.207 -22.527  1.00  0.79           H  
ATOM   2373  HE1 TYR A 151      -7.558   8.529 -21.052  1.00  0.79           H  
ATOM   2374  HE2 TYR A 151      -6.635  11.724 -23.757  1.00  0.79           H  
ATOM   2375  HH  TYR A 151      -5.749   9.728 -23.905  1.00  0.79           H  
ATOM   2376  N   ILE A 152      -7.653  11.678 -17.732  1.00  0.78           N  
ATOM   2377  CA  ILE A 152      -6.364  11.793 -17.057  1.00  0.78           C  
ATOM   2378  C   ILE A 152      -5.237  11.077 -17.801  1.00  0.78           C  
ATOM   2379  O   ILE A 152      -5.320   9.882 -18.100  1.00  0.78           O  
ATOM   2380  CB  ILE A 152      -6.473  11.210 -15.648  1.00  0.78           C  
ATOM   2381  CG1 ILE A 152      -7.545  11.932 -14.901  1.00  0.78           C  
ATOM   2382  CG2 ILE A 152      -5.191  11.344 -14.949  1.00  0.78           C  
ATOM   2383  CD1 ILE A 152      -8.856  11.276 -15.049  1.00  0.78           C  
ATOM   2384  H   ILE A 152      -8.105  10.763 -17.728  1.00  0.78           H  
ATOM   2385  HA  ILE A 152      -6.103  12.848 -16.985  1.00  0.78           H  
ATOM   2386  HB  ILE A 152      -6.760  10.160 -15.709  1.00  0.78           H  
ATOM   2387 1HG1 ILE A 152      -7.293  11.987 -13.842  1.00  0.78           H  
ATOM   2388 2HG1 ILE A 152      -7.628  12.933 -15.290  1.00  0.78           H  
ATOM   2389 1HG2 ILE A 152      -5.270  10.948 -13.941  1.00  0.78           H  
ATOM   2390 2HG2 ILE A 152      -4.408  10.812 -15.491  1.00  0.78           H  
ATOM   2391 3HG2 ILE A 152      -4.980  12.381 -14.920  1.00  0.78           H  
ATOM   2392 1HD1 ILE A 152      -9.599  11.846 -14.515  1.00  0.78           H  
ATOM   2393 2HD1 ILE A 152      -9.121  11.224 -16.085  1.00  0.78           H  
ATOM   2394 3HD1 ILE A 152      -8.801  10.266 -14.651  1.00  0.78           H  
ATOM   2395  N   MET A 153      -4.172  11.819 -18.098  1.00  0.77           N  
ATOM   2396  CA  MET A 153      -3.032  11.303 -18.847  1.00  0.77           C  
ATOM   2397  C   MET A 153      -1.717  11.545 -18.109  1.00  0.77           C  
ATOM   2398  O   MET A 153      -1.522  12.592 -17.498  1.00  0.77           O  
ATOM   2399  CB  MET A 153      -2.994  12.050 -20.165  1.00  0.77           C  
ATOM   2400  CG  MET A 153      -4.199  11.865 -21.043  1.00  0.77           C  
ATOM   2401  SD  MET A 153      -4.391  13.254 -22.139  1.00  0.77           S  
ATOM   2402  CE  MET A 153      -5.062  14.419 -20.925  1.00  0.77           C  
ATOM   2403  H   MET A 153      -4.168  12.802 -17.830  1.00  0.77           H  
ATOM   2404  HA  MET A 153      -3.156  10.234 -18.995  1.00  0.77           H  
ATOM   2405 1HB  MET A 153      -2.894  13.117 -19.965  1.00  0.77           H  
ATOM   2406 2HB  MET A 153      -2.113  11.737 -20.728  1.00  0.77           H  
ATOM   2407 1HG  MET A 153      -4.082  10.961 -21.638  1.00  0.77           H  
ATOM   2408 2HG  MET A 153      -5.105  11.770 -20.457  1.00  0.77           H  
ATOM   2409 1HE  MET A 153      -5.249  15.370 -21.397  1.00  0.77           H  
ATOM   2410 2HE  MET A 153      -5.994  14.027 -20.509  1.00  0.77           H  
ATOM   2411 3HE  MET A 153      -4.345  14.554 -20.123  1.00  0.77           H  
ATOM   2412  N   ALA A 154      -0.766  10.632 -18.204  1.00  0.77           N  
ATOM   2413  CA  ALA A 154       0.532  10.930 -17.597  1.00  0.77           C  
ATOM   2414  C   ALA A 154       1.321  11.921 -18.425  1.00  0.77           C  
ATOM   2415  O   ALA A 154       1.248  11.919 -19.656  1.00  0.77           O  
ATOM   2416  CB  ALA A 154       1.371   9.693 -17.440  1.00  0.77           C  
ATOM   2417  H   ALA A 154      -0.928   9.756 -18.690  1.00  0.77           H  
ATOM   2418  HA  ALA A 154       0.365  11.370 -16.613  1.00  0.77           H  
ATOM   2419 1HB  ALA A 154       2.305   9.960 -16.986  1.00  0.77           H  
ATOM   2420 2HB  ALA A 154       0.869   9.037 -16.818  1.00  0.77           H  
ATOM   2421 3HB  ALA A 154       1.554   9.236 -18.408  1.00  0.77           H  
ATOM   2422  N   ASP A 155       2.137  12.710 -17.745  1.00  0.77           N  
ATOM   2423  CA  ASP A 155       3.102  13.575 -18.395  1.00  0.77           C  
ATOM   2424  C   ASP A 155       4.491  13.283 -17.841  1.00  0.77           C  
ATOM   2425  O   ASP A 155       4.936  13.838 -16.826  1.00  0.77           O  
ATOM   2426  CB  ASP A 155       2.705  15.048 -18.266  1.00  0.77           C  
ATOM   2427  CG  ASP A 155       3.705  16.004 -18.977  1.00  0.77           C  
ATOM   2428  OD1 ASP A 155       4.881  15.655 -19.082  1.00  0.77           O  
ATOM   2429  OD2 ASP A 155       3.288  17.055 -19.433  1.00  0.77           O  
ATOM   2430  H   ASP A 155       2.103  12.695 -16.732  1.00  0.77           H  
ATOM   2431  HA  ASP A 155       3.114  13.338 -19.459  1.00  0.77           H  
ATOM   2432 1HB  ASP A 155       1.709  15.194 -18.694  1.00  0.77           H  
ATOM   2433 2HB  ASP A 155       2.646  15.317 -17.209  1.00  0.77           H  
ATOM   2434  N   LYS A 156       5.174  12.373 -18.524  1.00  0.76           N  
ATOM   2435  CA  LYS A 156       6.456  11.867 -18.072  1.00  0.76           C  
ATOM   2436  C   LYS A 156       7.550  12.927 -18.031  1.00  0.76           C  
ATOM   2437  O   LYS A 156       8.430  12.875 -17.175  1.00  0.76           O  
ATOM   2438  CB  LYS A 156       6.864  10.684 -18.940  1.00  0.76           C  
ATOM   2439  CG  LYS A 156       5.999   9.442 -18.710  1.00  0.76           C  
ATOM   2440  CD  LYS A 156       6.425   8.287 -19.601  1.00  0.76           C  
ATOM   2441  CE  LYS A 156       5.558   7.055 -19.369  1.00  0.76           C  
ATOM   2442  NZ  LYS A 156       5.946   5.930 -20.263  1.00  0.76           N  
ATOM   2443  H   LYS A 156       4.758  11.993 -19.363  1.00  0.76           H  
ATOM   2444  HA  LYS A 156       6.332  11.501 -17.055  1.00  0.76           H  
ATOM   2445 1HB  LYS A 156       6.795  10.962 -19.993  1.00  0.76           H  
ATOM   2446 2HB  LYS A 156       7.902  10.421 -18.737  1.00  0.76           H  
ATOM   2447 1HG  LYS A 156       6.080   9.135 -17.667  1.00  0.76           H  
ATOM   2448 2HG  LYS A 156       4.955   9.684 -18.916  1.00  0.76           H  
ATOM   2449 1HD  LYS A 156       6.345   8.585 -20.647  1.00  0.76           H  
ATOM   2450 2HD  LYS A 156       7.465   8.032 -19.394  1.00  0.76           H  
ATOM   2451 1HE  LYS A 156       5.661   6.736 -18.333  1.00  0.76           H  
ATOM   2452 2HE  LYS A 156       4.515   7.312 -19.557  1.00  0.76           H  
ATOM   2453 1HZ  LYS A 156       5.351   5.134 -20.082  1.00  0.76           H  
ATOM   2454 2HZ  LYS A 156       5.843   6.214 -21.227  1.00  0.76           H  
ATOM   2455 3HZ  LYS A 156       6.908   5.677 -20.088  1.00  0.76           H  
ATOM   2456  N   GLN A 157       7.502  13.894 -18.953  1.00  0.75           N  
ATOM   2457  CA  GLN A 157       8.534  14.929 -18.997  1.00  0.75           C  
ATOM   2458  C   GLN A 157       8.471  15.821 -17.761  1.00  0.75           C  
ATOM   2459  O   GLN A 157       9.505  16.222 -17.220  1.00  0.75           O  
ATOM   2460  CB  GLN A 157       8.400  15.785 -20.263  1.00  0.75           C  
ATOM   2461  CG  GLN A 157       8.749  15.047 -21.557  1.00  0.75           C  
ATOM   2462  CD  GLN A 157       8.594  15.919 -22.806  1.00  0.75           C  
ATOM   2463  OE1 GLN A 157       7.835  16.892 -22.832  1.00  0.75           O  
ATOM   2464  NE2 GLN A 157       9.328  15.566 -23.857  1.00  0.75           N  
ATOM   2465  H   GLN A 157       6.735  13.923 -19.611  1.00  0.75           H  
ATOM   2466  HA  GLN A 157       9.507  14.444 -19.011  1.00  0.75           H  
ATOM   2467 1HB  GLN A 157       7.368  16.145 -20.342  1.00  0.75           H  
ATOM   2468 2HB  GLN A 157       9.045  16.658 -20.181  1.00  0.75           H  
ATOM   2469 1HG  GLN A 157       9.783  14.709 -21.500  1.00  0.75           H  
ATOM   2470 2HG  GLN A 157       8.081  14.191 -21.655  1.00  0.75           H  
ATOM   2471 1HE2 GLN A 157       9.276  16.094 -24.705  1.00  0.75           H  
ATOM   2472 2HE2 GLN A 157       9.933  14.772 -23.800  1.00  0.75           H  
ATOM   2473  N   LYS A 158       7.253  16.113 -17.298  1.00  0.73           N  
ATOM   2474  CA  LYS A 158       7.066  16.947 -16.108  1.00  0.73           C  
ATOM   2475  C   LYS A 158       6.989  16.102 -14.835  1.00  0.73           C  
ATOM   2476  O   LYS A 158       6.985  16.634 -13.722  1.00  0.73           O  
ATOM   2477  CB  LYS A 158       5.811  17.781 -16.263  1.00  0.73           C  
ATOM   2478  CG  LYS A 158       5.896  18.749 -17.408  1.00  0.73           C  
ATOM   2479  CD  LYS A 158       4.606  19.467 -17.607  1.00  0.73           C  
ATOM   2480  CE  LYS A 158       4.668  20.361 -18.829  1.00  0.73           C  
ATOM   2481  NZ  LYS A 158       3.339  20.883 -19.180  1.00  0.73           N  
ATOM   2482  H   LYS A 158       6.422  15.780 -17.817  1.00  0.73           H  
ATOM   2483  HA  LYS A 158       7.922  17.614 -16.016  1.00  0.73           H  
ATOM   2484 1HB  LYS A 158       4.959  17.120 -16.444  1.00  0.73           H  
ATOM   2485 2HB  LYS A 158       5.615  18.335 -15.349  1.00  0.73           H  
ATOM   2486 1HG  LYS A 158       6.692  19.468 -17.230  1.00  0.73           H  
ATOM   2487 2HG  LYS A 158       6.122  18.189 -18.322  1.00  0.73           H  
ATOM   2488 1HD  LYS A 158       3.792  18.754 -17.721  1.00  0.73           H  
ATOM   2489 2HD  LYS A 158       4.411  20.075 -16.738  1.00  0.73           H  
ATOM   2490 1HE  LYS A 158       5.328  21.198 -18.617  1.00  0.73           H  
ATOM   2491 2HE  LYS A 158       5.065  19.798 -19.676  1.00  0.73           H  
ATOM   2492 1HZ  LYS A 158       3.400  21.482 -19.983  1.00  0.73           H  
ATOM   2493 2HZ  LYS A 158       2.724  20.103 -19.383  1.00  0.73           H  
ATOM   2494 3HZ  LYS A 158       2.964  21.399 -18.387  1.00  0.73           H  
ATOM   2495  N   ASN A 159       6.960  14.779 -15.018  1.00  0.71           N  
ATOM   2496  CA  ASN A 159       6.839  13.779 -13.962  1.00  0.71           C  
ATOM   2497  C   ASN A 159       5.554  13.973 -13.173  1.00  0.71           C  
ATOM   2498  O   ASN A 159       5.544  13.908 -11.943  1.00  0.71           O  
ATOM   2499  CB  ASN A 159       8.039  13.801 -13.037  1.00  0.71           C  
ATOM   2500  CG  ASN A 159       8.166  12.523 -12.227  1.00  0.71           C  
ATOM   2501  OD1 ASN A 159       7.826  11.434 -12.703  1.00  0.71           O  
ATOM   2502  ND2 ASN A 159       8.657  12.638 -11.015  1.00  0.71           N  
ATOM   2503  H   ASN A 159       6.944  14.435 -15.973  1.00  0.71           H  
ATOM   2504  HA  ASN A 159       6.805  12.800 -14.435  1.00  0.71           H  
ATOM   2505 1HB  ASN A 159       8.946  13.942 -13.625  1.00  0.71           H  
ATOM   2506 2HB  ASN A 159       7.957  14.643 -12.350  1.00  0.71           H  
ATOM   2507 1HD2 ASN A 159       8.765  11.826 -10.442  1.00  0.71           H  
ATOM   2508 2HD2 ASN A 159       8.925  13.537 -10.668  1.00  0.71           H  
ATOM   2509  N   GLY A 160       4.466  14.192 -13.902  1.00  0.70           N  
ATOM   2510  CA  GLY A 160       3.164  14.398 -13.300  1.00  0.70           C  
ATOM   2511  C   GLY A 160       2.015  13.929 -14.186  1.00  0.70           C  
ATOM   2512  O   GLY A 160       2.149  12.978 -14.962  1.00  0.70           O  
ATOM   2513  H   GLY A 160       4.563  14.211 -14.917  1.00  0.70           H  
ATOM   2514 1HA  GLY A 160       3.120  13.891 -12.344  1.00  0.70           H  
ATOM   2515 2HA  GLY A 160       3.049  15.457 -13.100  1.00  0.70           H  
ATOM   2516  N   ILE A 161       0.868  14.577 -13.997  1.00  0.69           N  
ATOM   2517  CA  ILE A 161      -0.400  14.295 -14.677  1.00  0.69           C  
ATOM   2518  C   ILE A 161      -1.079  15.478 -15.370  1.00  0.69           C  
ATOM   2519  O   ILE A 161      -1.126  16.591 -14.839  1.00  0.69           O  
ATOM   2520  CB  ILE A 161      -1.425  13.676 -13.718  1.00  0.69           C  
ATOM   2521  CG1 ILE A 161      -1.017  12.362 -13.275  1.00  0.69           C  
ATOM   2522  CG2 ILE A 161      -2.751  13.649 -14.289  1.00  0.69           C  
ATOM   2523  CD1 ILE A 161      -1.960  11.850 -12.275  1.00  0.69           C  
ATOM   2524  H   ILE A 161       0.885  15.328 -13.310  1.00  0.69           H  
ATOM   2525  HA  ILE A 161      -0.197  13.556 -15.450  1.00  0.69           H  
ATOM   2526  HB  ILE A 161      -1.463  14.286 -12.827  1.00  0.69           H  
ATOM   2527 1HG1 ILE A 161      -0.989  11.699 -14.132  1.00  0.69           H  
ATOM   2528 2HG1 ILE A 161      -0.025  12.399 -12.828  1.00  0.69           H  
ATOM   2529 1HG2 ILE A 161      -3.433  13.250 -13.549  1.00  0.69           H  
ATOM   2530 2HG2 ILE A 161      -3.047  14.643 -14.539  1.00  0.69           H  
ATOM   2531 3HG2 ILE A 161      -2.750  13.025 -15.184  1.00  0.69           H  
ATOM   2532 1HD1 ILE A 161      -1.658  10.882 -11.979  1.00  0.69           H  
ATOM   2533 2HD1 ILE A 161      -1.973  12.513 -11.427  1.00  0.69           H  
ATOM   2534 3HD1 ILE A 161      -2.953  11.794 -12.707  1.00  0.69           H  
ATOM   2535  N   LYS A 162      -1.582  15.236 -16.580  1.00  0.69           N  
ATOM   2536  CA  LYS A 162      -2.374  16.218 -17.309  1.00  0.69           C  
ATOM   2537  C   LYS A 162      -3.845  15.789 -17.289  1.00  0.69           C  
ATOM   2538  O   LYS A 162      -4.173  14.637 -17.589  1.00  0.69           O  
ATOM   2539  CB  LYS A 162      -1.888  16.375 -18.739  1.00  0.69           C  
ATOM   2540  CG  LYS A 162      -2.626  17.415 -19.556  1.00  0.69           C  
ATOM   2541  CD  LYS A 162      -2.010  17.533 -20.945  1.00  0.69           C  
ATOM   2542  CE  LYS A 162      -2.702  18.594 -21.778  1.00  0.69           C  
ATOM   2543  NZ  LYS A 162      -2.069  18.737 -23.123  1.00  0.69           N  
ATOM   2544  H   LYS A 162      -1.473  14.307 -16.974  1.00  0.69           H  
ATOM   2545  HA  LYS A 162      -2.293  17.179 -16.808  1.00  0.69           H  
ATOM   2546 1HB  LYS A 162      -0.832  16.646 -18.733  1.00  0.69           H  
ATOM   2547 2HB  LYS A 162      -1.974  15.416 -19.254  1.00  0.69           H  
ATOM   2548 1HG  LYS A 162      -3.680  17.136 -19.652  1.00  0.69           H  
ATOM   2549 2HG  LYS A 162      -2.574  18.380 -19.045  1.00  0.69           H  
ATOM   2550 1HD  LYS A 162      -0.950  17.780 -20.856  1.00  0.69           H  
ATOM   2551 2HD  LYS A 162      -2.102  16.573 -21.457  1.00  0.69           H  
ATOM   2552 1HE  LYS A 162      -3.747  18.319 -21.905  1.00  0.69           H  
ATOM   2553 2HE  LYS A 162      -2.650  19.550 -21.257  1.00  0.69           H  
ATOM   2554 1HZ  LYS A 162      -2.556  19.449 -23.649  1.00  0.69           H  
ATOM   2555 2HZ  LYS A 162      -1.099  19.003 -23.014  1.00  0.69           H  
ATOM   2556 3HZ  LYS A 162      -2.124  17.858 -23.616  1.00  0.69           H  
ATOM   2557  N   VAL A 163      -4.733  16.692 -16.899  1.00  0.71           N  
ATOM   2558  CA  VAL A 163      -6.150  16.362 -16.853  1.00  0.71           C  
ATOM   2559  C   VAL A 163      -6.989  17.307 -17.703  1.00  0.71           C  
ATOM   2560  O   VAL A 163      -6.898  18.530 -17.554  1.00  0.71           O  
ATOM   2561  CB  VAL A 163      -6.685  16.443 -15.413  1.00  0.71           C  
ATOM   2562  CG1 VAL A 163      -8.095  16.119 -15.421  1.00  0.71           C  
ATOM   2563  CG2 VAL A 163      -5.903  15.543 -14.497  1.00  0.71           C  
ATOM   2564  H   VAL A 163      -4.414  17.617 -16.632  1.00  0.71           H  
ATOM   2565  HA  VAL A 163      -6.284  15.349 -17.224  1.00  0.71           H  
ATOM   2566  HB  VAL A 163      -6.598  17.454 -15.058  1.00  0.71           H  
ATOM   2567 1HG1 VAL A 163      -8.492  16.199 -14.420  1.00  0.71           H  
ATOM   2568 2HG1 VAL A 163      -8.611  16.805 -16.066  1.00  0.71           H  
ATOM   2569 3HG1 VAL A 163      -8.206  15.112 -15.791  1.00  0.71           H  
ATOM   2570 1HG2 VAL A 163      -6.297  15.622 -13.483  1.00  0.71           H  
ATOM   2571 2HG2 VAL A 163      -5.979  14.525 -14.836  1.00  0.71           H  
ATOM   2572 3HG2 VAL A 163      -4.875  15.858 -14.505  1.00  0.71           H  
ATOM   2573  N   ASN A 164      -7.786  16.754 -18.618  1.00  0.73           N  
ATOM   2574  CA  ASN A 164      -8.671  17.602 -19.416  1.00  0.73           C  
ATOM   2575  C   ASN A 164     -10.138  17.229 -19.207  1.00  0.73           C  
ATOM   2576  O   ASN A 164     -10.468  16.044 -19.060  1.00  0.73           O  
ATOM   2577  CB  ASN A 164      -8.365  17.511 -20.893  1.00  0.73           C  
ATOM   2578  CG  ASN A 164      -6.991  17.939 -21.297  1.00  0.73           C  
ATOM   2579  OD1 ASN A 164      -6.279  18.678 -20.611  1.00  0.73           O  
ATOM   2580  ND2 ASN A 164      -6.607  17.486 -22.464  1.00  0.73           N  
ATOM   2581  H   ASN A 164      -7.809  15.737 -18.710  1.00  0.73           H  
ATOM   2582  HA  ASN A 164      -8.556  18.637 -19.097  1.00  0.73           H  
ATOM   2583 1HB  ASN A 164      -8.514  16.480 -21.220  1.00  0.73           H  
ATOM   2584 2HB  ASN A 164      -9.084  18.127 -21.434  1.00  0.73           H  
ATOM   2585 1HD2 ASN A 164      -5.712  17.728 -22.829  1.00  0.73           H  
ATOM   2586 2HD2 ASN A 164      -7.218  16.899 -22.997  1.00  0.73           H  
ATOM   2587  N   PHE A 165     -11.032  18.222 -19.260  1.00  0.76           N  
ATOM   2588  CA  PHE A 165     -12.469  17.924 -19.247  1.00  0.76           C  
ATOM   2589  C   PHE A 165     -13.377  19.053 -19.708  1.00  0.76           C  
ATOM   2590  O   PHE A 165     -12.992  20.221 -19.732  1.00  0.76           O  
ATOM   2591  CB  PHE A 165     -12.896  17.371 -17.889  1.00  0.76           C  
ATOM   2592  CG  PHE A 165     -12.625  18.158 -16.642  1.00  0.76           C  
ATOM   2593  CD1 PHE A 165     -13.537  18.994 -16.091  1.00  0.76           C  
ATOM   2594  CD2 PHE A 165     -11.433  18.001 -16.009  1.00  0.76           C  
ATOM   2595  CE1 PHE A 165     -13.258  19.649 -14.893  1.00  0.76           C  
ATOM   2596  CE2 PHE A 165     -11.146  18.621 -14.846  1.00  0.76           C  
ATOM   2597  CZ  PHE A 165     -12.069  19.454 -14.272  1.00  0.76           C  
ATOM   2598  H   PHE A 165     -10.696  19.185 -19.321  1.00  0.76           H  
ATOM   2599  HA  PHE A 165     -12.626  17.106 -19.951  1.00  0.76           H  
ATOM   2600 1HB  PHE A 165     -13.969  17.167 -17.918  1.00  0.76           H  
ATOM   2601 2HB  PHE A 165     -12.429  16.440 -17.757  1.00  0.76           H  
ATOM   2602  HD1 PHE A 165     -14.475  19.122 -16.588  1.00  0.76           H  
ATOM   2603  HD2 PHE A 165     -10.707  17.354 -16.450  1.00  0.76           H  
ATOM   2604  HE1 PHE A 165     -13.982  20.317 -14.444  1.00  0.76           H  
ATOM   2605  HE2 PHE A 165     -10.188  18.445 -14.380  1.00  0.76           H  
ATOM   2606  HZ  PHE A 165     -11.857  19.964 -13.333  1.00  0.76           H  
ATOM   2607  N   LYS A 166     -14.609  18.702 -20.060  1.00  0.79           N  
ATOM   2608  CA  LYS A 166     -15.598  19.707 -20.434  1.00  0.79           C  
ATOM   2609  C   LYS A 166     -16.811  19.607 -19.535  1.00  0.79           C  
ATOM   2610  O   LYS A 166     -17.332  18.511 -19.313  1.00  0.79           O  
ATOM   2611  CB  LYS A 166     -16.047  19.521 -21.887  1.00  0.79           C  
ATOM   2612  CG  LYS A 166     -14.961  19.731 -22.940  1.00  0.79           C  
ATOM   2613  CD  LYS A 166     -15.471  19.410 -24.357  1.00  0.79           C  
ATOM   2614  CE  LYS A 166     -16.499  20.438 -24.884  1.00  0.79           C  
ATOM   2615  NZ  LYS A 166     -15.881  21.761 -25.213  1.00  0.79           N  
ATOM   2616  H   LYS A 166     -14.873  17.726 -20.048  1.00  0.79           H  
ATOM   2617  HA  LYS A 166     -15.168  20.700 -20.313  1.00  0.79           H  
ATOM   2618 1HB  LYS A 166     -16.455  18.521 -22.017  1.00  0.79           H  
ATOM   2619 2HB  LYS A 166     -16.848  20.232 -22.101  1.00  0.79           H  
ATOM   2620 1HG  LYS A 166     -14.623  20.760 -22.904  1.00  0.79           H  
ATOM   2621 2HG  LYS A 166     -14.113  19.089 -22.720  1.00  0.79           H  
ATOM   2622 1HD  LYS A 166     -14.621  19.393 -25.040  1.00  0.79           H  
ATOM   2623 2HD  LYS A 166     -15.931  18.423 -24.358  1.00  0.79           H  
ATOM   2624 1HE  LYS A 166     -16.958  20.035 -25.783  1.00  0.79           H  
ATOM   2625 2HE  LYS A 166     -17.272  20.591 -24.130  1.00  0.79           H  
ATOM   2626 1HZ  LYS A 166     -16.577  22.395 -25.555  1.00  0.79           H  
ATOM   2627 2HZ  LYS A 166     -15.457  22.178 -24.379  1.00  0.79           H  
ATOM   2628 3HZ  LYS A 166     -15.165  21.653 -25.910  1.00  0.79           H  
ATOM   2629  N   ILE A 167     -17.265  20.751 -19.039  1.00  0.81           N  
ATOM   2630  CA  ILE A 167     -18.439  20.794 -18.182  1.00  0.81           C  
ATOM   2631  C   ILE A 167     -19.560  21.687 -18.681  1.00  0.81           C  
ATOM   2632  O   ILE A 167     -19.347  22.837 -19.074  1.00  0.81           O  
ATOM   2633  CB  ILE A 167     -18.091  21.149 -16.726  1.00  0.81           C  
ATOM   2634  CG1 ILE A 167     -17.227  20.085 -16.136  1.00  0.81           C  
ATOM   2635  CG2 ILE A 167     -19.313  21.312 -15.941  1.00  0.81           C  
ATOM   2636  CD1 ILE A 167     -16.755  20.387 -14.764  1.00  0.81           C  
ATOM   2637  H   ILE A 167     -16.771  21.614 -19.268  1.00  0.81           H  
ATOM   2638  HA  ILE A 167     -18.839  19.796 -18.149  1.00  0.81           H  
ATOM   2639  HB  ILE A 167     -17.529  22.078 -16.713  1.00  0.81           H  
ATOM   2640 1HG1 ILE A 167     -17.788  19.153 -16.115  1.00  0.81           H  
ATOM   2641 2HG1 ILE A 167     -16.381  19.956 -16.770  1.00  0.81           H  
ATOM   2642 1HG2 ILE A 167     -19.067  21.581 -14.920  1.00  0.81           H  
ATOM   2643 2HG2 ILE A 167     -19.883  22.084 -16.396  1.00  0.81           H  
ATOM   2644 3HG2 ILE A 167     -19.871  20.403 -15.943  1.00  0.81           H  
ATOM   2645 1HD1 ILE A 167     -16.143  19.566 -14.405  1.00  0.81           H  
ATOM   2646 2HD1 ILE A 167     -16.179  21.296 -14.768  1.00  0.81           H  
ATOM   2647 3HD1 ILE A 167     -17.613  20.506 -14.106  1.00  0.81           H  
ATOM   2648  N   ARG A 168     -20.768  21.129 -18.690  1.00  0.83           N  
ATOM   2649  CA  ARG A 168     -21.956  21.854 -19.098  1.00  0.83           C  
ATOM   2650  C   ARG A 168     -22.684  22.433 -17.882  1.00  0.83           C  
ATOM   2651  O   ARG A 168     -23.038  21.699 -16.956  1.00  0.83           O  
ATOM   2652  CB  ARG A 168     -22.885  20.914 -19.840  1.00  0.83           C  
ATOM   2653  CG  ARG A 168     -22.343  20.357 -21.155  1.00  0.83           C  
ATOM   2654  CD  ARG A 168     -23.281  19.377 -21.782  1.00  0.83           C  
ATOM   2655  NE  ARG A 168     -24.490  20.012 -22.300  1.00  0.83           N  
ATOM   2656  CZ  ARG A 168     -24.597  20.550 -23.536  1.00  0.83           C  
ATOM   2657  NH1 ARG A 168     -23.578  20.501 -24.358  1.00  0.83           N  
ATOM   2658  NH2 ARG A 168     -25.725  21.117 -23.922  1.00  0.83           N  
ATOM   2659  H   ARG A 168     -20.878  20.165 -18.367  1.00  0.83           H  
ATOM   2660  HA  ARG A 168     -21.667  22.675 -19.756  1.00  0.83           H  
ATOM   2661 1HB  ARG A 168     -23.086  20.054 -19.200  1.00  0.83           H  
ATOM   2662 2HB  ARG A 168     -23.829  21.394 -20.017  1.00  0.83           H  
ATOM   2663 1HG  ARG A 168     -22.207  21.168 -21.854  1.00  0.83           H  
ATOM   2664 2HG  ARG A 168     -21.387  19.862 -20.976  1.00  0.83           H  
ATOM   2665 1HD  ARG A 168     -22.779  18.875 -22.608  1.00  0.83           H  
ATOM   2666 2HD  ARG A 168     -23.577  18.638 -21.037  1.00  0.83           H  
ATOM   2667  HE  ARG A 168     -25.296  20.062 -21.690  1.00  0.83           H  
ATOM   2668 1HH1 ARG A 168     -22.720  20.053 -24.065  1.00  0.83           H  
ATOM   2669 2HH1 ARG A 168     -23.654  20.898 -25.284  1.00  0.83           H  
ATOM   2670 1HH2 ARG A 168     -26.515  21.152 -23.292  1.00  0.83           H  
ATOM   2671 2HH2 ARG A 168     -25.801  21.514 -24.847  1.00  0.83           H  
ATOM   2672  N   HIS A 169     -22.929  23.739 -17.896  1.00  0.84           N  
ATOM   2673  CA  HIS A 169     -23.654  24.397 -16.819  1.00  0.84           C  
ATOM   2674  C   HIS A 169     -24.996  24.905 -17.333  1.00  0.84           C  
ATOM   2675  O   HIS A 169     -25.078  25.558 -18.373  1.00  0.84           O  
ATOM   2676  CB  HIS A 169     -22.879  25.595 -16.254  1.00  0.84           C  
ATOM   2677  CG  HIS A 169     -21.596  25.318 -15.543  1.00  0.84           C  
ATOM   2678  ND1 HIS A 169     -20.763  26.324 -15.107  1.00  0.84           N  
ATOM   2679  CD2 HIS A 169     -21.024  24.178 -15.156  1.00  0.84           C  
ATOM   2680  CE1 HIS A 169     -19.739  25.799 -14.472  1.00  0.84           C  
ATOM   2681  NE2 HIS A 169     -19.864  24.506 -14.482  1.00  0.84           N  
ATOM   2682  H   HIS A 169     -22.592  24.300 -18.670  1.00  0.84           H  
ATOM   2683  HA  HIS A 169     -23.839  23.693 -16.016  1.00  0.84           H  
ATOM   2684 1HB  HIS A 169     -22.637  26.250 -17.059  1.00  0.84           H  
ATOM   2685 2HB  HIS A 169     -23.526  26.142 -15.576  1.00  0.84           H  
ATOM   2686  HD2 HIS A 169     -21.432  23.189 -15.320  1.00  0.84           H  
ATOM   2687  HE1 HIS A 169     -18.930  26.348 -14.012  1.00  0.84           H  
ATOM   2688  HE2 HIS A 169     -19.212  23.870 -14.043  1.00  0.84           H  
ATOM   2689  N   ASN A 170     -26.057  24.662 -16.596  1.00  0.85           N  
ATOM   2690  CA  ASN A 170     -27.349  25.145 -17.050  1.00  0.85           C  
ATOM   2691  C   ASN A 170     -27.501  26.626 -16.703  1.00  0.85           C  
ATOM   2692  O   ASN A 170     -27.077  27.062 -15.628  1.00  0.85           O  
ATOM   2693  CB  ASN A 170     -28.465  24.312 -16.441  1.00  0.85           C  
ATOM   2694  CG  ASN A 170     -28.431  22.870 -16.882  1.00  0.85           C  
ATOM   2695  OD1 ASN A 170     -28.228  22.546 -18.057  1.00  0.85           O  
ATOM   2696  ND2 ASN A 170     -28.629  21.987 -15.939  1.00  0.85           N  
ATOM   2697  H   ASN A 170     -25.977  24.133 -15.740  1.00  0.85           H  
ATOM   2698  HA  ASN A 170     -27.402  25.059 -18.137  1.00  0.85           H  
ATOM   2699 1HB  ASN A 170     -28.390  24.345 -15.354  1.00  0.85           H  
ATOM   2700 2HB  ASN A 170     -29.431  24.748 -16.710  1.00  0.85           H  
ATOM   2701 1HD2 ASN A 170     -28.621  21.009 -16.154  1.00  0.85           H  
ATOM   2702 2HD2 ASN A 170     -28.798  22.290 -14.998  1.00  0.85           H  
ATOM   2703  N   ILE A 171     -28.094  27.378 -17.621  1.00  0.85           N  
ATOM   2704  CA  ILE A 171     -28.385  28.801 -17.483  1.00  0.85           C  
ATOM   2705  C   ILE A 171     -29.884  28.930 -17.228  1.00  0.85           C  
ATOM   2706  O   ILE A 171     -30.670  28.190 -17.822  1.00  0.85           O  
ATOM   2707  CB  ILE A 171     -27.980  29.563 -18.755  1.00  0.85           C  
ATOM   2708  CG1 ILE A 171     -26.488  29.409 -19.026  1.00  0.85           C  
ATOM   2709  CG2 ILE A 171     -28.272  31.054 -18.589  1.00  0.85           C  
ATOM   2710  CD1 ILE A 171     -26.125  29.795 -20.414  1.00  0.85           C  
ATOM   2711  H   ILE A 171     -28.360  26.954 -18.514  1.00  0.85           H  
ATOM   2712  HA  ILE A 171     -27.849  29.207 -16.629  1.00  0.85           H  
ATOM   2713  HB  ILE A 171     -28.535  29.187 -19.609  1.00  0.85           H  
ATOM   2714 1HG1 ILE A 171     -25.949  30.065 -18.367  1.00  0.85           H  
ATOM   2715 2HG1 ILE A 171     -26.173  28.379 -18.849  1.00  0.85           H  
ATOM   2716 1HG2 ILE A 171     -27.978  31.581 -19.499  1.00  0.85           H  
ATOM   2717 2HG2 ILE A 171     -29.316  31.216 -18.422  1.00  0.85           H  
ATOM   2718 3HG2 ILE A 171     -27.704  31.439 -17.745  1.00  0.85           H  
ATOM   2719 1HD1 ILE A 171     -25.076  29.704 -20.579  1.00  0.85           H  
ATOM   2720 2HD1 ILE A 171     -26.633  29.146 -21.097  1.00  0.85           H  
ATOM   2721 3HD1 ILE A 171     -26.429  30.823 -20.595  1.00  0.85           H  
ATOM   2722  N   GLU A 172     -30.293  29.834 -16.344  1.00  0.85           N  
ATOM   2723  CA  GLU A 172     -31.706  29.980 -15.994  1.00  0.85           C  
ATOM   2724  C   GLU A 172     -32.653  30.213 -17.189  1.00  0.85           C  
ATOM   2725  O   GLU A 172     -33.852  29.960 -17.083  1.00  0.85           O  
ATOM   2726  CB  GLU A 172     -31.880  31.159 -15.023  1.00  0.85           C  
ATOM   2727  CG  GLU A 172     -31.612  32.550 -15.643  1.00  0.85           C  
ATOM   2728  CD  GLU A 172     -31.806  33.700 -14.674  1.00  0.85           C  
ATOM   2729  OE1 GLU A 172     -32.199  33.461 -13.557  1.00  0.85           O  
ATOM   2730  OE2 GLU A 172     -31.585  34.824 -15.071  1.00  0.85           O  
ATOM   2731  H   GLU A 172     -29.606  30.413 -15.867  1.00  0.85           H  
ATOM   2732  HA  GLU A 172     -32.019  29.064 -15.490  1.00  0.85           H  
ATOM   2733 1HB  GLU A 172     -32.893  31.155 -14.624  1.00  0.85           H  
ATOM   2734 2HB  GLU A 172     -31.193  31.034 -14.183  1.00  0.85           H  
ATOM   2735 1HG  GLU A 172     -30.589  32.572 -16.019  1.00  0.85           H  
ATOM   2736 2HG  GLU A 172     -32.281  32.699 -16.484  1.00  0.85           H  
ATOM   2737  N   ASP A 173     -32.140  30.701 -18.323  1.00  0.85           N  
ATOM   2738  CA  ASP A 173     -32.988  30.949 -19.488  1.00  0.85           C  
ATOM   2739  C   ASP A 173     -33.185  29.695 -20.361  1.00  0.85           C  
ATOM   2740  O   ASP A 173     -33.810  29.763 -21.420  1.00  0.85           O  
ATOM   2741  CB  ASP A 173     -32.424  32.100 -20.325  1.00  0.85           C  
ATOM   2742  CG  ASP A 173     -31.094  31.815 -21.017  1.00  0.85           C  
ATOM   2743  OD1 ASP A 173     -30.641  30.680 -21.038  1.00  0.85           O  
ATOM   2744  OD2 ASP A 173     -30.524  32.756 -21.518  1.00  0.85           O  
ATOM   2745  H   ASP A 173     -31.153  30.896 -18.363  1.00  0.85           H  
ATOM   2746  HA  ASP A 173     -33.970  31.256 -19.127  1.00  0.85           H  
ATOM   2747 1HB  ASP A 173     -33.154  32.373 -21.087  1.00  0.85           H  
ATOM   2748 2HB  ASP A 173     -32.292  32.972 -19.680  1.00  0.85           H  
ATOM   2749  N   GLY A 174     -32.661  28.552 -19.908  1.00  0.84           N  
ATOM   2750  CA  GLY A 174     -32.776  27.278 -20.609  1.00  0.84           C  
ATOM   2751  C   GLY A 174     -31.568  26.914 -21.485  1.00  0.84           C  
ATOM   2752  O   GLY A 174     -31.456  25.767 -21.930  1.00  0.84           O  
ATOM   2753  H   GLY A 174     -32.129  28.561 -19.038  1.00  0.84           H  
ATOM   2754 1HA  GLY A 174     -32.925  26.492 -19.869  1.00  0.84           H  
ATOM   2755 2HA  GLY A 174     -33.671  27.295 -21.225  1.00  0.84           H  
ATOM   2756  N   SER A 175     -30.673  27.867 -21.750  1.00  0.82           N  
ATOM   2757  CA  SER A 175     -29.487  27.575 -22.555  1.00  0.82           C  
ATOM   2758  C   SER A 175     -28.389  26.955 -21.684  1.00  0.82           C  
ATOM   2759  O   SER A 175     -28.557  26.843 -20.465  1.00  0.82           O  
ATOM   2760  CB  SER A 175     -29.011  28.812 -23.299  1.00  0.82           C  
ATOM   2761  OG  SER A 175     -28.523  29.790 -22.441  1.00  0.82           O  
ATOM   2762  H   SER A 175     -30.801  28.822 -21.384  1.00  0.82           H  
ATOM   2763  HA  SER A 175     -29.762  26.839 -23.310  1.00  0.82           H  
ATOM   2764 1HB  SER A 175     -28.233  28.530 -24.003  1.00  0.82           H  
ATOM   2765 2HB  SER A 175     -29.838  29.223 -23.874  1.00  0.82           H  
ATOM   2766  HG  SER A 175     -29.303  30.155 -21.962  1.00  0.82           H  
ATOM   2767  N   VAL A 176     -27.304  26.490 -22.317  1.00  0.78           N  
ATOM   2768  CA  VAL A 176     -26.189  25.880 -21.585  1.00  0.78           C  
ATOM   2769  C   VAL A 176     -24.841  26.567 -21.820  1.00  0.78           C  
ATOM   2770  O   VAL A 176     -24.460  26.863 -22.955  1.00  0.78           O  
ATOM   2771  CB  VAL A 176     -26.063  24.385 -21.947  1.00  0.78           C  
ATOM   2772  CG1 VAL A 176     -24.862  23.759 -21.247  1.00  0.78           C  
ATOM   2773  CG2 VAL A 176     -27.328  23.660 -21.509  1.00  0.78           C  
ATOM   2774  H   VAL A 176     -27.239  26.589 -23.319  1.00  0.78           H  
ATOM   2775  HA  VAL A 176     -26.411  25.945 -20.519  1.00  0.78           H  
ATOM   2776  HB  VAL A 176     -25.915  24.285 -23.020  1.00  0.78           H  
ATOM   2777 1HG1 VAL A 176     -24.806  22.729 -21.526  1.00  0.78           H  
ATOM   2778 2HG1 VAL A 176     -23.953  24.252 -21.536  1.00  0.78           H  
ATOM   2779 3HG1 VAL A 176     -24.982  23.837 -20.176  1.00  0.78           H  
ATOM   2780 1HG2 VAL A 176     -27.249  22.608 -21.755  1.00  0.78           H  
ATOM   2781 2HG2 VAL A 176     -27.447  23.771 -20.428  1.00  0.78           H  
ATOM   2782 3HG2 VAL A 176     -28.196  24.082 -22.011  1.00  0.78           H  
ATOM   2783  N   GLN A 177     -24.145  26.828 -20.719  1.00  0.74           N  
ATOM   2784  CA  GLN A 177     -22.815  27.421 -20.690  1.00  0.74           C  
ATOM   2785  C   GLN A 177     -21.776  26.309 -20.690  1.00  0.74           C  
ATOM   2786  O   GLN A 177     -21.857  25.393 -19.874  1.00  0.74           O  
ATOM   2787  CB  GLN A 177     -22.655  28.300 -19.438  1.00  0.74           C  
ATOM   2788  CG  GLN A 177     -21.281  28.887 -19.216  1.00  0.74           C  
ATOM   2789  CD  GLN A 177     -20.944  29.935 -20.231  1.00  0.74           C  
ATOM   2790  OE1 GLN A 177     -21.636  30.948 -20.400  1.00  0.74           O  
ATOM   2791  NE2 GLN A 177     -19.877  29.702 -20.951  1.00  0.74           N  
ATOM   2792  H   GLN A 177     -24.551  26.537 -19.832  1.00  0.74           H  
ATOM   2793  HA  GLN A 177     -22.675  28.030 -21.583  1.00  0.74           H  
ATOM   2794 1HB  GLN A 177     -23.315  29.138 -19.493  1.00  0.74           H  
ATOM   2795 2HB  GLN A 177     -22.945  27.744 -18.573  1.00  0.74           H  
ATOM   2796 1HG  GLN A 177     -21.245  29.342 -18.224  1.00  0.74           H  
ATOM   2797 2HG  GLN A 177     -20.542  28.085 -19.287  1.00  0.74           H  
ATOM   2798 1HE2 GLN A 177     -19.627  30.370 -21.685  1.00  0.74           H  
ATOM   2799 2HE2 GLN A 177     -19.325  28.872 -20.802  1.00  0.74           H  
ATOM   2800  N   LEU A 178     -20.816  26.339 -21.605  1.00  0.70           N  
ATOM   2801  CA  LEU A 178     -19.815  25.275 -21.581  1.00  0.70           C  
ATOM   2802  C   LEU A 178     -18.450  25.771 -21.134  1.00  0.70           C  
ATOM   2803  O   LEU A 178     -17.955  26.802 -21.617  1.00  0.70           O  
ATOM   2804  CB  LEU A 178     -19.709  24.580 -22.934  1.00  0.70           C  
ATOM   2805  CG  LEU A 178     -20.824  23.565 -23.199  1.00  0.70           C  
ATOM   2806  CD1 LEU A 178     -22.067  24.273 -23.739  1.00  0.70           C  
ATOM   2807  CD2 LEU A 178     -20.324  22.509 -24.150  1.00  0.70           C  
ATOM   2808  H   LEU A 178     -20.775  27.082 -22.290  1.00  0.70           H  
ATOM   2809  HA  LEU A 178     -20.128  24.519 -20.863  1.00  0.70           H  
ATOM   2810 1HB  LEU A 178     -19.737  25.333 -23.721  1.00  0.70           H  
ATOM   2811 2HB  LEU A 178     -18.753  24.056 -22.981  1.00  0.70           H  
ATOM   2812  HG  LEU A 178     -21.098  23.104 -22.257  1.00  0.70           H  
ATOM   2813 1HD1 LEU A 178     -22.861  23.544 -23.899  1.00  0.70           H  
ATOM   2814 2HD1 LEU A 178     -22.408  25.017 -23.045  1.00  0.70           H  
ATOM   2815 3HD1 LEU A 178     -21.826  24.757 -24.683  1.00  0.70           H  
ATOM   2816 1HD2 LEU A 178     -21.102  21.777 -24.322  1.00  0.70           H  
ATOM   2817 2HD2 LEU A 178     -20.048  22.974 -25.097  1.00  0.70           H  
ATOM   2818 3HD2 LEU A 178     -19.452  22.018 -23.714  1.00  0.70           H  
ATOM   2819  N   ALA A 179     -17.863  25.027 -20.191  1.00  0.67           N  
ATOM   2820  CA  ALA A 179     -16.551  25.333 -19.651  1.00  0.67           C  
ATOM   2821  C   ALA A 179     -15.517  24.269 -20.006  1.00  0.67           C  
ATOM   2822  O   ALA A 179     -15.735  23.076 -19.772  1.00  0.67           O  
ATOM   2823  CB  ALA A 179     -16.642  25.456 -18.148  1.00  0.67           C  
ATOM   2824  H   ALA A 179     -18.357  24.209 -19.834  1.00  0.67           H  
ATOM   2825  HA  ALA A 179     -16.236  26.276 -20.069  1.00  0.67           H  
ATOM   2826 1HB  ALA A 179     -15.667  25.727 -17.745  1.00  0.67           H  
ATOM   2827 2HB  ALA A 179     -17.356  26.210 -17.916  1.00  0.67           H  
ATOM   2828 3HB  ALA A 179     -16.968  24.509 -17.728  1.00  0.67           H  
ATOM   2829  N   ASP A 180     -14.378  24.701 -20.537  1.00  0.64           N  
ATOM   2830  CA  ASP A 180     -13.290  23.779 -20.864  1.00  0.64           C  
ATOM   2831  C   ASP A 180     -12.202  23.880 -19.808  1.00  0.64           C  
ATOM   2832  O   ASP A 180     -11.692  24.969 -19.538  1.00  0.64           O  
ATOM   2833  CB  ASP A 180     -12.696  24.033 -22.241  1.00  0.64           C  
ATOM   2834  CG  ASP A 180     -13.651  23.742 -23.392  1.00  0.64           C  
ATOM   2835  OD1 ASP A 180     -14.659  23.111 -23.166  1.00  0.64           O  
ATOM   2836  OD2 ASP A 180     -13.364  24.123 -24.498  1.00  0.64           O  
ATOM   2837  H   ASP A 180     -14.270  25.701 -20.703  1.00  0.64           H  
ATOM   2838  HA  ASP A 180     -13.675  22.758 -20.848  1.00  0.64           H  
ATOM   2839 1HB  ASP A 180     -12.362  25.064 -22.311  1.00  0.64           H  
ATOM   2840 2HB  ASP A 180     -11.827  23.396 -22.362  1.00  0.64           H  
ATOM   2841  N   HIS A 181     -11.880  22.759 -19.186  1.00  0.63           N  
ATOM   2842  CA  HIS A 181     -10.922  22.741 -18.096  1.00  0.63           C  
ATOM   2843  C   HIS A 181      -9.649  21.999 -18.470  1.00  0.63           C  
ATOM   2844  O   HIS A 181      -9.694  20.888 -19.015  1.00  0.63           O  
ATOM   2845  CB  HIS A 181     -11.534  22.010 -16.913  1.00  0.63           C  
ATOM   2846  CG  HIS A 181     -12.800  22.595 -16.380  1.00  0.63           C  
ATOM   2847  ND1 HIS A 181     -12.873  23.253 -15.178  1.00  0.63           N  
ATOM   2848  CD2 HIS A 181     -14.048  22.614 -16.894  1.00  0.63           C  
ATOM   2849  CE1 HIS A 181     -14.114  23.655 -14.975  1.00  0.63           C  
ATOM   2850  NE2 HIS A 181     -14.840  23.286 -16.000  1.00  0.63           N  
ATOM   2851  H   HIS A 181     -12.327  21.885 -19.455  1.00  0.63           H  
ATOM   2852  HA  HIS A 181     -10.655  23.756 -17.807  1.00  0.63           H  
ATOM   2853 1HB  HIS A 181     -11.730  20.985 -17.208  1.00  0.63           H  
ATOM   2854 2HB  HIS A 181     -10.830  21.986 -16.120  1.00  0.63           H  
ATOM   2855  HD2 HIS A 181     -14.362  22.176 -17.842  1.00  0.63           H  
ATOM   2856  HE1 HIS A 181     -14.474  24.209 -14.109  1.00  0.63           H  
ATOM   2857  HE2 HIS A 181     -15.824  23.467 -16.114  1.00  0.63           H  
ATOM   2858  N   TYR A 182      -8.511  22.601 -18.130  1.00  0.62           N  
ATOM   2859  CA  TYR A 182      -7.221  21.964 -18.358  1.00  0.62           C  
ATOM   2860  C   TYR A 182      -6.390  22.058 -17.080  1.00  0.62           C  
ATOM   2861  O   TYR A 182      -6.311  23.126 -16.467  1.00  0.62           O  
ATOM   2862  CB  TYR A 182      -6.505  22.677 -19.503  1.00  0.62           C  
ATOM   2863  CG  TYR A 182      -7.314  22.717 -20.781  1.00  0.62           C  
ATOM   2864  CD1 TYR A 182      -8.227  23.754 -20.979  1.00  0.62           C  
ATOM   2865  CD2 TYR A 182      -7.162  21.739 -21.739  1.00  0.62           C  
ATOM   2866  CE1 TYR A 182      -8.973  23.803 -22.135  1.00  0.62           C  
ATOM   2867  CE2 TYR A 182      -7.911  21.783 -22.893  1.00  0.62           C  
ATOM   2868  CZ  TYR A 182      -8.814  22.811 -23.096  1.00  0.62           C  
ATOM   2869  OH  TYR A 182      -9.556  22.850 -24.258  1.00  0.62           O  
ATOM   2870  H   TYR A 182      -8.549  23.541 -17.733  1.00  0.62           H  
ATOM   2871  HA  TYR A 182      -7.366  20.909 -18.600  1.00  0.62           H  
ATOM   2872 1HB  TYR A 182      -6.275  23.704 -19.207  1.00  0.62           H  
ATOM   2873 2HB  TYR A 182      -5.562  22.171 -19.710  1.00  0.62           H  
ATOM   2874  HD1 TYR A 182      -8.351  24.527 -20.215  1.00  0.62           H  
ATOM   2875  HD2 TYR A 182      -6.452  20.936 -21.582  1.00  0.62           H  
ATOM   2876  HE1 TYR A 182      -9.684  24.612 -22.291  1.00  0.62           H  
ATOM   2877  HE2 TYR A 182      -7.790  21.006 -23.648  1.00  0.62           H  
ATOM   2878  HH  TYR A 182     -10.012  23.696 -24.329  1.00  0.62           H  
ATOM   2879  N   GLN A 183      -5.718  20.971 -16.695  1.00  0.61           N  
ATOM   2880  CA  GLN A 183      -4.896  21.000 -15.481  1.00  0.61           C  
ATOM   2881  C   GLN A 183      -3.612  20.186 -15.508  1.00  0.61           C  
ATOM   2882  O   GLN A 183      -3.561  19.062 -16.002  1.00  0.61           O  
ATOM   2883  CB  GLN A 183      -5.709  20.521 -14.286  1.00  0.61           C  
ATOM   2884  CG  GLN A 183      -4.977  20.522 -12.927  1.00  0.61           C  
ATOM   2885  CD  GLN A 183      -5.834  19.964 -11.843  1.00  0.61           C  
ATOM   2886  OE1 GLN A 183      -6.053  18.748 -11.805  1.00  0.61           O  
ATOM   2887  NE2 GLN A 183      -6.328  20.801 -10.956  1.00  0.61           N  
ATOM   2888  H   GLN A 183      -5.850  20.098 -17.204  1.00  0.61           H  
ATOM   2889  HA  GLN A 183      -4.611  22.030 -15.313  1.00  0.61           H  
ATOM   2890 1HB  GLN A 183      -6.526  21.190 -14.169  1.00  0.61           H  
ATOM   2891 2HB  GLN A 183      -6.107  19.543 -14.473  1.00  0.61           H  
ATOM   2892 1HG  GLN A 183      -4.094  19.907 -12.986  1.00  0.61           H  
ATOM   2893 2HG  GLN A 183      -4.705  21.535 -12.657  1.00  0.61           H  
ATOM   2894 1HE2 GLN A 183      -6.912  20.445 -10.221  1.00  0.61           H  
ATOM   2895 2HE2 GLN A 183      -6.123  21.773 -11.010  1.00  0.61           H  
ATOM   2896  N   GLN A 184      -2.572  20.770 -14.933  1.00  0.61           N  
ATOM   2897  CA  GLN A 184      -1.281  20.120 -14.738  1.00  0.61           C  
ATOM   2898  C   GLN A 184      -1.052  19.828 -13.254  1.00  0.61           C  
ATOM   2899  O   GLN A 184      -1.209  20.714 -12.416  1.00  0.61           O  
ATOM   2900  CB  GLN A 184      -0.180  21.023 -15.275  1.00  0.61           C  
ATOM   2901  CG  GLN A 184       1.224  20.514 -15.118  1.00  0.61           C  
ATOM   2902  CD  GLN A 184       2.230  21.519 -15.671  1.00  0.61           C  
ATOM   2903  OE1 GLN A 184       2.200  21.857 -16.869  1.00  0.61           O  
ATOM   2904  NE2 GLN A 184       3.111  22.017 -14.810  1.00  0.61           N  
ATOM   2905  H   GLN A 184      -2.703  21.717 -14.575  1.00  0.61           H  
ATOM   2906  HA  GLN A 184      -1.272  19.174 -15.279  1.00  0.61           H  
ATOM   2907 1HB  GLN A 184      -0.351  21.200 -16.335  1.00  0.61           H  
ATOM   2908 2HB  GLN A 184      -0.238  21.992 -14.773  1.00  0.61           H  
ATOM   2909 1HG  GLN A 184       1.427  20.368 -14.057  1.00  0.61           H  
ATOM   2910 2HG  GLN A 184       1.332  19.569 -15.655  1.00  0.61           H  
ATOM   2911 1HE2 GLN A 184       3.785  22.696 -15.108  1.00  0.61           H  
ATOM   2912 2HE2 GLN A 184       3.089  21.732 -13.852  1.00  0.61           H  
ATOM   2913  N   ASN A 185      -0.682  18.588 -12.924  1.00  0.62           N  
ATOM   2914  CA  ASN A 185      -0.434  18.172 -11.538  1.00  0.62           C  
ATOM   2915  C   ASN A 185       0.945  17.551 -11.355  1.00  0.62           C  
ATOM   2916  O   ASN A 185       1.251  16.522 -11.962  1.00  0.62           O  
ATOM   2917  CB  ASN A 185      -1.449  17.145 -11.098  1.00  0.62           C  
ATOM   2918  CG  ASN A 185      -2.842  17.622 -11.079  1.00  0.62           C  
ATOM   2919  OD1 ASN A 185      -3.269  18.238 -10.115  1.00  0.62           O  
ATOM   2920  ND2 ASN A 185      -3.568  17.335 -12.122  1.00  0.62           N  
ATOM   2921  H   ASN A 185      -0.615  17.888 -13.658  1.00  0.62           H  
ATOM   2922  HA  ASN A 185      -0.489  19.044 -10.892  1.00  0.62           H  
ATOM   2923 1HB  ASN A 185      -1.390  16.287 -11.753  1.00  0.62           H  
ATOM   2924 2HB  ASN A 185      -1.173  16.812 -10.103  1.00  0.62           H  
ATOM   2925 1HD2 ASN A 185      -4.538  17.640 -12.150  1.00  0.62           H  
ATOM   2926 2HD2 ASN A 185      -3.164  16.827 -12.886  1.00  0.62           H  
ATOM   2927  N   THR A 186       1.792  18.166 -10.536  1.00  0.64           N  
ATOM   2928  CA  THR A 186       3.137  17.626 -10.329  1.00  0.64           C  
ATOM   2929  C   THR A 186       3.373  17.379  -8.836  1.00  0.64           C  
ATOM   2930  O   THR A 186       2.871  18.133  -8.008  1.00  0.64           O  
ATOM   2931  CB  THR A 186       4.168  18.615 -10.905  1.00  0.64           C  
ATOM   2932  OG1 THR A 186       4.016  19.892 -10.257  1.00  0.64           O  
ATOM   2933  CG2 THR A 186       3.974  18.761 -12.430  1.00  0.64           C  
ATOM   2934  H   THR A 186       1.488  19.013 -10.050  1.00  0.64           H  
ATOM   2935  HA  THR A 186       3.218  16.690 -10.869  1.00  0.64           H  
ATOM   2936  HB  THR A 186       5.174  18.252 -10.717  1.00  0.64           H  
ATOM   2937  HG1 THR A 186       3.088  20.166 -10.288  1.00  0.64           H  
ATOM   2938 1HG2 THR A 186       4.711  19.458 -12.828  1.00  0.64           H  
ATOM   2939 2HG2 THR A 186       4.107  17.786 -12.906  1.00  0.64           H  
ATOM   2940 3HG2 THR A 186       2.979  19.133 -12.641  1.00  0.64           H  
ATOM   2941  N   PRO A 187       4.170  16.371  -8.442  1.00  0.68           N  
ATOM   2942  CA  PRO A 187       4.445  16.053  -7.054  1.00  0.68           C  
ATOM   2943  C   PRO A 187       5.412  17.061  -6.471  1.00  0.68           C  
ATOM   2944  O   PRO A 187       6.243  17.605  -7.198  1.00  0.68           O  
ATOM   2945  CB  PRO A 187       5.067  14.661  -7.154  1.00  0.68           C  
ATOM   2946  CG  PRO A 187       5.759  14.649  -8.512  1.00  0.68           C  
ATOM   2947  CD  PRO A 187       4.900  15.522  -9.419  1.00  0.68           C  
ATOM   2948  HA  PRO A 187       3.512  16.024  -6.483  1.00  0.68           H  
ATOM   2949 1HB  PRO A 187       5.757  14.496  -6.316  1.00  0.68           H  
ATOM   2950 2HB  PRO A 187       4.275  13.900  -7.076  1.00  0.68           H  
ATOM   2951 1HG  PRO A 187       6.788  15.030  -8.410  1.00  0.68           H  
ATOM   2952 2HG  PRO A 187       5.842  13.615  -8.895  1.00  0.68           H  
ATOM   2953 1HD  PRO A 187       5.558  16.118 -10.058  1.00  0.68           H  
ATOM   2954 2HD  PRO A 187       4.248  14.893 -10.006  1.00  0.68           H  
ATOM   2955  N   ILE A 188       5.353  17.244  -5.157  1.00  0.73           N  
ATOM   2956  CA  ILE A 188       6.335  18.094  -4.482  1.00  0.73           C  
ATOM   2957  C   ILE A 188       7.138  17.361  -3.420  1.00  0.73           C  
ATOM   2958  O   ILE A 188       7.828  17.987  -2.614  1.00  0.73           O  
ATOM   2959  CB  ILE A 188       5.660  19.324  -3.865  1.00  0.73           C  
ATOM   2960  CG1 ILE A 188       4.608  18.887  -2.856  1.00  0.73           C  
ATOM   2961  CG2 ILE A 188       5.071  20.186  -4.938  1.00  0.73           C  
ATOM   2962  CD1 ILE A 188       4.015  20.003  -2.026  1.00  0.73           C  
ATOM   2963  H   ILE A 188       4.610  16.794  -4.616  1.00  0.73           H  
ATOM   2964  HA  ILE A 188       7.040  18.453  -5.228  1.00  0.73           H  
ATOM   2965  HB  ILE A 188       6.410  19.897  -3.325  1.00  0.73           H  
ATOM   2966 1HG1 ILE A 188       3.809  18.421  -3.394  1.00  0.73           H  
ATOM   2967 2HG1 ILE A 188       5.048  18.149  -2.179  1.00  0.73           H  
ATOM   2968 1HG2 ILE A 188       4.647  21.053  -4.466  1.00  0.73           H  
ATOM   2969 2HG2 ILE A 188       5.854  20.496  -5.630  1.00  0.73           H  
ATOM   2970 3HG2 ILE A 188       4.301  19.639  -5.487  1.00  0.73           H  
ATOM   2971 1HD1 ILE A 188       3.265  19.587  -1.346  1.00  0.73           H  
ATOM   2972 2HD1 ILE A 188       4.797  20.490  -1.445  1.00  0.73           H  
ATOM   2973 3HD1 ILE A 188       3.542  20.734  -2.675  1.00  0.73           H  
ATOM   2974  N   GLY A 189       7.040  16.041  -3.413  1.00  0.78           N  
ATOM   2975  CA  GLY A 189       7.755  15.245  -2.427  1.00  0.78           C  
ATOM   2976  C   GLY A 189       9.049  14.643  -2.941  1.00  0.78           C  
ATOM   2977  O   GLY A 189       9.400  14.809  -4.113  1.00  0.78           O  
ATOM   2978  H   GLY A 189       6.462  15.587  -4.104  1.00  0.78           H  
ATOM   2979 1HA  GLY A 189       7.956  15.839  -1.536  1.00  0.78           H  
ATOM   2980 2HA  GLY A 189       7.103  14.430  -2.130  1.00  0.78           H  
ATOM   2981  N   ASP A 190       9.737  13.918  -2.055  1.00  0.84           N  
ATOM   2982  CA  ASP A 190      10.961  13.212  -2.382  1.00  0.84           C  
ATOM   2983  C   ASP A 190      10.722  11.713  -2.586  1.00  0.84           C  
ATOM   2984  O   ASP A 190      11.564  11.028  -3.174  1.00  0.84           O  
ATOM   2985  CB  ASP A 190      12.018  13.425  -1.294  1.00  0.84           C  
ATOM   2986  CG  ASP A 190      12.499  14.887  -1.172  1.00  0.84           C  
ATOM   2987  OD1 ASP A 190      12.680  15.523  -2.183  1.00  0.84           O  
ATOM   2988  OD2 ASP A 190      12.684  15.342  -0.069  1.00  0.84           O  
ATOM   2989  H   ASP A 190       9.383  13.840  -1.099  1.00  0.84           H  
ATOM   2990  HA  ASP A 190      11.349  13.618  -3.316  1.00  0.84           H  
ATOM   2991 1HB  ASP A 190      11.599  13.118  -0.332  1.00  0.84           H  
ATOM   2992 2HB  ASP A 190      12.877  12.787  -1.494  1.00  0.84           H  
ATOM   2993  N   GLY A 191       9.606  11.174  -2.069  1.00  0.88           N  
ATOM   2994  CA  GLY A 191       9.423   9.734  -2.184  1.00  0.88           C  
ATOM   2995  C   GLY A 191       8.885   9.381  -3.571  1.00  0.88           C  
ATOM   2996  O   GLY A 191       8.504  10.278  -4.321  1.00  0.88           O  
ATOM   2997  H   GLY A 191       8.894  11.738  -1.587  1.00  0.88           H  
ATOM   2998 1HA  GLY A 191      10.379   9.260  -1.994  1.00  0.88           H  
ATOM   2999 2HA  GLY A 191       8.726   9.398  -1.416  1.00  0.88           H  
ATOM   3000  N   PRO A 192       8.864   8.093  -3.955  1.00  0.90           N  
ATOM   3001  CA  PRO A 192       8.324   7.603  -5.211  1.00  0.90           C  
ATOM   3002  C   PRO A 192       6.856   7.947  -5.403  1.00  0.90           C  
ATOM   3003  O   PRO A 192       6.055   7.789  -4.480  1.00  0.90           O  
ATOM   3004  CB  PRO A 192       8.484   6.084  -5.067  1.00  0.90           C  
ATOM   3005  CG  PRO A 192       9.628   5.907  -4.098  1.00  0.90           C  
ATOM   3006  CD  PRO A 192       9.477   7.044  -3.111  1.00  0.90           C  
ATOM   3007  HA  PRO A 192       8.926   7.993  -6.043  1.00  0.90           H  
ATOM   3008 1HB  PRO A 192       7.545   5.642  -4.702  1.00  0.90           H  
ATOM   3009 2HB  PRO A 192       8.685   5.636  -6.051  1.00  0.90           H  
ATOM   3010 1HG  PRO A 192       9.567   4.918  -3.617  1.00  0.90           H  
ATOM   3011 2HG  PRO A 192      10.587   5.939  -4.636  1.00  0.90           H  
ATOM   3012 1HD  PRO A 192       8.813   6.772  -2.279  1.00  0.90           H  
ATOM   3013 2HD  PRO A 192      10.484   7.308  -2.781  1.00  0.90           H  
ATOM   3014  N   VAL A 193       6.511   8.349  -6.619  1.00  0.92           N  
ATOM   3015  CA  VAL A 193       5.136   8.648  -6.994  1.00  0.92           C  
ATOM   3016  C   VAL A 193       4.878   7.939  -8.315  1.00  0.92           C  
ATOM   3017  O   VAL A 193       5.699   8.021  -9.228  1.00  0.92           O  
ATOM   3018  CB  VAL A 193       4.892  10.162  -7.119  1.00  0.92           C  
ATOM   3019  CG1 VAL A 193       3.439  10.408  -7.490  1.00  0.92           C  
ATOM   3020  CG2 VAL A 193       5.231  10.847  -5.805  1.00  0.92           C  
ATOM   3021  H   VAL A 193       7.233   8.457  -7.316  1.00  0.92           H  
ATOM   3022  HA  VAL A 193       4.461   8.249  -6.238  1.00  0.92           H  
ATOM   3023  HB  VAL A 193       5.509  10.571  -7.921  1.00  0.92           H  
ATOM   3024 1HG1 VAL A 193       3.267  11.477  -7.587  1.00  0.92           H  
ATOM   3025 2HG1 VAL A 193       3.225   9.915  -8.428  1.00  0.92           H  
ATOM   3026 3HG1 VAL A 193       2.783  10.010  -6.716  1.00  0.92           H  
ATOM   3027 1HG2 VAL A 193       5.046  11.910  -5.885  1.00  0.92           H  
ATOM   3028 2HG2 VAL A 193       4.614  10.422  -5.021  1.00  0.92           H  
ATOM   3029 3HG2 VAL A 193       6.276  10.689  -5.558  1.00  0.92           H  
ATOM   3030  N   LEU A 194       3.772   7.227  -8.428  1.00  0.92           N  
ATOM   3031  CA  LEU A 194       3.528   6.489  -9.656  1.00  0.92           C  
ATOM   3032  C   LEU A 194       2.716   7.262 -10.685  1.00  0.92           C  
ATOM   3033  O   LEU A 194       1.598   7.688 -10.417  1.00  0.92           O  
ATOM   3034  CB  LEU A 194       2.785   5.197  -9.306  1.00  0.92           C  
ATOM   3035  CG  LEU A 194       3.496   4.310  -8.266  1.00  0.92           C  
ATOM   3036  CD1 LEU A 194       2.633   3.094  -7.952  1.00  0.92           C  
ATOM   3037  CD2 LEU A 194       4.859   3.907  -8.803  1.00  0.92           C  
ATOM   3038  H   LEU A 194       3.112   7.183  -7.666  1.00  0.92           H  
ATOM   3039  HA  LEU A 194       4.489   6.235 -10.102  1.00  0.92           H  
ATOM   3040 1HB  LEU A 194       1.798   5.451  -8.912  1.00  0.92           H  
ATOM   3041 2HB  LEU A 194       2.646   4.610 -10.217  1.00  0.92           H  
ATOM   3042  HG  LEU A 194       3.625   4.872  -7.340  1.00  0.92           H  
ATOM   3043 1HD1 LEU A 194       3.132   2.480  -7.208  1.00  0.92           H  
ATOM   3044 2HD1 LEU A 194       1.661   3.421  -7.565  1.00  0.92           H  
ATOM   3045 3HD1 LEU A 194       2.480   2.513  -8.862  1.00  0.92           H  
ATOM   3046 1HD2 LEU A 194       5.373   3.288  -8.067  1.00  0.92           H  
ATOM   3047 2HD2 LEU A 194       4.729   3.343  -9.727  1.00  0.92           H  
ATOM   3048 3HD2 LEU A 194       5.452   4.801  -9.003  1.00  0.92           H  
ATOM   3049  N   LEU A 195       3.275   7.443 -11.876  1.00  0.92           N  
ATOM   3050  CA  LEU A 195       2.517   8.110 -12.921  1.00  0.92           C  
ATOM   3051  C   LEU A 195       1.556   7.085 -13.514  1.00  0.92           C  
ATOM   3052  O   LEU A 195       1.943   5.929 -13.683  1.00  0.92           O  
ATOM   3053  CB  LEU A 195       3.434   8.709 -13.980  1.00  0.92           C  
ATOM   3054  CG  LEU A 195       3.888  10.140 -13.700  1.00  0.92           C  
ATOM   3055  CD1 LEU A 195       4.725  10.193 -12.412  1.00  0.92           C  
ATOM   3056  CD2 LEU A 195       4.664  10.638 -14.903  1.00  0.92           C  
ATOM   3057  H   LEU A 195       4.212   7.105 -12.051  1.00  0.92           H  
ATOM   3058  HA  LEU A 195       1.978   8.926 -12.460  1.00  0.92           H  
ATOM   3059 1HB  LEU A 195       4.324   8.090 -14.064  1.00  0.92           H  
ATOM   3060 2HB  LEU A 195       2.917   8.700 -14.937  1.00  0.92           H  
ATOM   3061  HG  LEU A 195       3.012  10.778 -13.553  1.00  0.92           H  
ATOM   3062 1HD1 LEU A 195       5.033  11.221 -12.221  1.00  0.92           H  
ATOM   3063 2HD1 LEU A 195       4.133   9.837 -11.573  1.00  0.92           H  
ATOM   3064 3HD1 LEU A 195       5.609   9.568 -12.521  1.00  0.92           H  
ATOM   3065 1HD2 LEU A 195       4.961  11.638 -14.736  1.00  0.92           H  
ATOM   3066 2HD2 LEU A 195       5.543  10.015 -15.056  1.00  0.92           H  
ATOM   3067 3HD2 LEU A 195       4.045  10.606 -15.782  1.00  0.92           H  
ATOM   3068  N   PRO A 196       0.313   7.463 -13.813  1.00  0.91           N  
ATOM   3069  CA  PRO A 196      -0.735   6.607 -14.320  1.00  0.91           C  
ATOM   3070  C   PRO A 196      -0.666   6.302 -15.794  1.00  0.91           C  
ATOM   3071  O   PRO A 196      -0.193   7.115 -16.575  1.00  0.91           O  
ATOM   3072  CB  PRO A 196      -1.967   7.465 -14.090  1.00  0.91           C  
ATOM   3073  CG  PRO A 196      -1.488   8.857 -14.293  1.00  0.91           C  
ATOM   3074  CD  PRO A 196      -0.087   8.874 -13.698  1.00  0.91           C  
ATOM   3075  HA  PRO A 196      -0.751   5.687 -13.729  1.00  0.91           H  
ATOM   3076 1HB  PRO A 196      -2.750   7.173 -14.785  1.00  0.91           H  
ATOM   3077 2HB  PRO A 196      -2.359   7.309 -13.091  1.00  0.91           H  
ATOM   3078 1HG  PRO A 196      -1.496   9.092 -15.371  1.00  0.91           H  
ATOM   3079 2HG  PRO A 196      -2.191   9.540 -13.828  1.00  0.91           H  
ATOM   3080 1HD  PRO A 196       0.569   9.533 -14.284  1.00  0.91           H  
ATOM   3081 2HD  PRO A 196      -0.155   9.169 -12.661  1.00  0.91           H  
ATOM   3082  N   ASP A 197      -1.296   5.229 -16.218  1.00  0.90           N  
ATOM   3083  CA  ASP A 197      -1.557   5.149 -17.649  1.00  0.90           C  
ATOM   3084  C   ASP A 197      -2.829   5.970 -17.933  1.00  0.90           C  
ATOM   3085  O   ASP A 197      -3.373   6.600 -17.020  1.00  0.90           O  
ATOM   3086  CB  ASP A 197      -1.599   3.696 -18.161  1.00  0.90           C  
ATOM   3087  CG  ASP A 197      -2.739   2.797 -17.654  1.00  0.90           C  
ATOM   3088  OD1 ASP A 197      -3.682   3.280 -17.097  1.00  0.90           O  
ATOM   3089  OD2 ASP A 197      -2.616   1.595 -17.833  1.00  0.90           O  
ATOM   3090  H   ASP A 197      -1.567   4.504 -15.558  1.00  0.90           H  
ATOM   3091  HA  ASP A 197      -0.736   5.630 -18.181  1.00  0.90           H  
ATOM   3092 1HB  ASP A 197      -1.647   3.709 -19.247  1.00  0.90           H  
ATOM   3093 2HB  ASP A 197      -0.659   3.212 -17.899  1.00  0.90           H  
ATOM   3094  N   ASN A 198      -3.314   5.990 -19.168  1.00  0.88           N  
ATOM   3095  CA  ASN A 198      -4.442   6.879 -19.442  1.00  0.88           C  
ATOM   3096  C   ASN A 198      -5.761   6.314 -18.918  1.00  0.88           C  
ATOM   3097  O   ASN A 198      -6.089   5.151 -19.160  1.00  0.88           O  
ATOM   3098  CB  ASN A 198      -4.522   7.182 -20.914  1.00  0.88           C  
ATOM   3099  CG  ASN A 198      -3.314   7.935 -21.416  1.00  0.88           C  
ATOM   3100  OD1 ASN A 198      -2.514   8.458 -20.632  1.00  0.88           O  
ATOM   3101  ND2 ASN A 198      -3.167   7.993 -22.713  1.00  0.88           N  
ATOM   3102  H   ASN A 198      -2.898   5.439 -19.902  1.00  0.88           H  
ATOM   3103  HA  ASN A 198      -4.269   7.817 -18.916  1.00  0.88           H  
ATOM   3104 1HB  ASN A 198      -4.628   6.255 -21.476  1.00  0.88           H  
ATOM   3105 2HB  ASN A 198      -5.397   7.775 -21.100  1.00  0.88           H  
ATOM   3106 1HD2 ASN A 198      -2.384   8.474 -23.109  1.00  0.88           H  
ATOM   3107 2HD2 ASN A 198      -3.836   7.550 -23.311  1.00  0.88           H  
ATOM   3108  N   HIS A 199      -6.536   7.149 -18.224  1.00  0.85           N  
ATOM   3109  CA  HIS A 199      -7.792   6.678 -17.643  1.00  0.85           C  
ATOM   3110  C   HIS A 199      -8.807   7.784 -17.451  1.00  0.85           C  
ATOM   3111  O   HIS A 199      -8.512   8.960 -17.672  1.00  0.85           O  
ATOM   3112  CB  HIS A 199      -7.556   5.985 -16.298  1.00  0.85           C  
ATOM   3113  CG  HIS A 199      -7.062   6.849 -15.186  1.00  0.85           C  
ATOM   3114  ND1 HIS A 199      -5.745   7.241 -15.068  1.00  0.85           N  
ATOM   3115  CD2 HIS A 199      -7.716   7.370 -14.115  1.00  0.85           C  
ATOM   3116  CE1 HIS A 199      -5.610   7.973 -13.969  1.00  0.85           C  
ATOM   3117  NE2 HIS A 199      -6.792   8.066 -13.374  1.00  0.85           N  
ATOM   3118  H   HIS A 199      -6.216   8.109 -18.076  1.00  0.85           H  
ATOM   3119  HA  HIS A 199      -8.243   5.944 -18.312  1.00  0.85           H  
ATOM   3120 1HB  HIS A 199      -8.490   5.548 -15.972  1.00  0.85           H  
ATOM   3121 2HB  HIS A 199      -6.843   5.169 -16.434  1.00  0.85           H  
ATOM   3122  HD1 HIS A 199      -4.978   7.008 -15.719  1.00  0.85           H  
ATOM   3123  HD2 HIS A 199      -8.759   7.318 -13.789  1.00  0.85           H  
ATOM   3124  HE1 HIS A 199      -4.649   8.387 -13.692  1.00  0.85           H  
ATOM   3125  N   TYR A 200     -10.016   7.402 -17.059  1.00  0.82           N  
ATOM   3126  CA  TYR A 200     -11.061   8.376 -16.845  1.00  0.82           C  
ATOM   3127  C   TYR A 200     -11.662   8.344 -15.446  1.00  0.82           C  
ATOM   3128  O   TYR A 200     -11.714   7.305 -14.786  1.00  0.82           O  
ATOM   3129  CB  TYR A 200     -12.190   8.147 -17.851  1.00  0.82           C  
ATOM   3130  CG  TYR A 200     -11.822   8.349 -19.298  1.00  0.82           C  
ATOM   3131  CD1 TYR A 200     -11.212   7.322 -20.006  1.00  0.82           C  
ATOM   3132  CD2 TYR A 200     -12.132   9.543 -19.932  1.00  0.82           C  
ATOM   3133  CE1 TYR A 200     -10.902   7.492 -21.339  1.00  0.82           C  
ATOM   3134  CE2 TYR A 200     -11.828   9.709 -21.270  1.00  0.82           C  
ATOM   3135  CZ  TYR A 200     -11.215   8.689 -21.972  1.00  0.82           C  
ATOM   3136  OH  TYR A 200     -10.910   8.856 -23.303  1.00  0.82           O  
ATOM   3137  H   TYR A 200     -10.229   6.418 -16.900  1.00  0.82           H  
ATOM   3138  HA  TYR A 200     -10.629   9.350 -16.999  1.00  0.82           H  
ATOM   3139 1HB  TYR A 200     -12.565   7.127 -17.735  1.00  0.82           H  
ATOM   3140 2HB  TYR A 200     -13.015   8.825 -17.615  1.00  0.82           H  
ATOM   3141  HD1 TYR A 200     -10.975   6.380 -19.505  1.00  0.82           H  
ATOM   3142  HD2 TYR A 200     -12.619  10.346 -19.375  1.00  0.82           H  
ATOM   3143  HE1 TYR A 200     -10.419   6.688 -21.894  1.00  0.82           H  
ATOM   3144  HE2 TYR A 200     -12.071  10.643 -21.773  1.00  0.82           H  
ATOM   3145  HH  TYR A 200     -11.081   9.765 -23.558  1.00  0.82           H  
ATOM   3146  N   LEU A 201     -12.155   9.489 -15.006  1.00  0.80           N  
ATOM   3147  CA  LEU A 201     -12.955   9.530 -13.785  1.00  0.80           C  
ATOM   3148  C   LEU A 201     -14.380   9.861 -14.169  1.00  0.80           C  
ATOM   3149  O   LEU A 201     -14.604  10.601 -15.126  1.00  0.80           O  
ATOM   3150  CB  LEU A 201     -12.494  10.586 -12.785  1.00  0.80           C  
ATOM   3151  CG  LEU A 201     -11.129  10.530 -12.259  1.00  0.80           C  
ATOM   3152  CD1 LEU A 201     -10.914  11.789 -11.487  1.00  0.80           C  
ATOM   3153  CD2 LEU A 201     -10.946   9.313 -11.381  1.00  0.80           C  
ATOM   3154  H   LEU A 201     -12.010  10.322 -15.576  1.00  0.80           H  
ATOM   3155  HA  LEU A 201     -12.939   8.557 -13.312  1.00  0.80           H  
ATOM   3156 1HB  LEU A 201     -12.653  11.551 -13.204  1.00  0.80           H  
ATOM   3157 2HB  LEU A 201     -13.152  10.504 -11.922  1.00  0.80           H  
ATOM   3158  HG  LEU A 201     -10.441  10.476 -13.045  1.00  0.80           H  
ATOM   3159 1HD1 LEU A 201      -9.935  11.784 -11.114  1.00  0.80           H  
ATOM   3160 2HD1 LEU A 201     -11.047  12.647 -12.145  1.00  0.80           H  
ATOM   3161 3HD1 LEU A 201     -11.626  11.844 -10.666  1.00  0.80           H  
ATOM   3162 1HD2 LEU A 201      -9.929   9.290 -10.986  1.00  0.80           H  
ATOM   3163 2HD2 LEU A 201     -11.658   9.339 -10.552  1.00  0.80           H  
ATOM   3164 3HD2 LEU A 201     -11.118   8.439 -11.977  1.00  0.80           H  
ATOM   3165  N   SER A 202     -15.330   9.341 -13.413  1.00  0.78           N  
ATOM   3166  CA  SER A 202     -16.736   9.696 -13.573  1.00  0.78           C  
ATOM   3167  C   SER A 202     -17.204  10.352 -12.287  1.00  0.78           C  
ATOM   3168  O   SER A 202     -17.109   9.747 -11.211  1.00  0.78           O  
ATOM   3169  CB  SER A 202     -17.576   8.478 -13.897  1.00  0.78           C  
ATOM   3170  OG  SER A 202     -17.218   7.934 -15.142  1.00  0.78           O  
ATOM   3171  H   SER A 202     -15.055   8.697 -12.677  1.00  0.78           H  
ATOM   3172  HA  SER A 202     -16.840  10.419 -14.382  1.00  0.78           H  
ATOM   3173 1HB  SER A 202     -17.445   7.728 -13.114  1.00  0.78           H  
ATOM   3174 2HB  SER A 202     -18.627   8.761 -13.910  1.00  0.78           H  
ATOM   3175  HG  SER A 202     -17.357   8.652 -15.796  1.00  0.78           H  
ATOM   3176  N   THR A 203     -17.674  11.598 -12.389  1.00  0.77           N  
ATOM   3177  CA  THR A 203     -18.056  12.354 -11.205  1.00  0.77           C  
ATOM   3178  C   THR A 203     -19.497  12.875 -11.200  1.00  0.77           C  
ATOM   3179  O   THR A 203     -19.980  13.468 -12.175  1.00  0.77           O  
ATOM   3180  CB  THR A 203     -17.111  13.559 -11.037  1.00  0.77           C  
ATOM   3181  OG1 THR A 203     -15.758  13.103 -10.926  1.00  0.77           O  
ATOM   3182  CG2 THR A 203     -17.460  14.307  -9.782  1.00  0.77           C  
ATOM   3183  H   THR A 203     -17.735  12.048 -13.304  1.00  0.77           H  
ATOM   3184  HA  THR A 203     -17.941  11.707 -10.338  1.00  0.77           H  
ATOM   3185  HB  THR A 203     -17.198  14.222 -11.899  1.00  0.77           H  
ATOM   3186  HG1 THR A 203     -15.216  13.814 -10.578  1.00  0.77           H  
ATOM   3187 1HG2 THR A 203     -16.779  15.146  -9.655  1.00  0.77           H  
ATOM   3188 2HG2 THR A 203     -18.476  14.685  -9.825  1.00  0.77           H  
ATOM   3189 3HG2 THR A 203     -17.361  13.626  -8.940  1.00  0.77           H  
ATOM   3190  N   GLN A 204     -20.171  12.674 -10.066  1.00  0.76           N  
ATOM   3191  CA  GLN A 204     -21.517  13.189  -9.816  1.00  0.76           C  
ATOM   3192  C   GLN A 204     -21.524  14.084  -8.583  1.00  0.76           C  
ATOM   3193  O   GLN A 204     -21.199  13.635  -7.479  1.00  0.76           O  
ATOM   3194  CB  GLN A 204     -22.535  12.074  -9.592  1.00  0.76           C  
ATOM   3195  CG  GLN A 204     -23.939  12.594  -9.197  1.00  0.76           C  
ATOM   3196  CD  GLN A 204     -24.717  13.288 -10.333  1.00  0.76           C  
ATOM   3197  OE1 GLN A 204     -25.066  12.635 -11.325  1.00  0.76           O  
ATOM   3198  NE2 GLN A 204     -24.988  14.593 -10.208  1.00  0.76           N  
ATOM   3199  H   GLN A 204     -19.703  12.147  -9.325  1.00  0.76           H  
ATOM   3200  HA  GLN A 204     -21.831  13.789 -10.670  1.00  0.76           H  
ATOM   3201 1HB  GLN A 204     -22.634  11.482 -10.502  1.00  0.76           H  
ATOM   3202 2HB  GLN A 204     -22.180  11.411  -8.801  1.00  0.76           H  
ATOM   3203 1HG  GLN A 204     -24.534  11.750  -8.854  1.00  0.76           H  
ATOM   3204 2HG  GLN A 204     -23.827  13.315  -8.385  1.00  0.76           H  
ATOM   3205 1HE2 GLN A 204     -25.500  15.067 -10.923  1.00  0.76           H  
ATOM   3206 2HE2 GLN A 204     -24.673  15.142  -9.395  1.00  0.76           H  
ATOM   3207  N   SER A 205     -21.851  15.360  -8.762  1.00  0.75           N  
ATOM   3208  CA  SER A 205     -21.861  16.267  -7.622  1.00  0.75           C  
ATOM   3209  C   SER A 205     -23.254  16.811  -7.341  1.00  0.75           C  
ATOM   3210  O   SER A 205     -24.171  16.691  -8.162  1.00  0.75           O  
ATOM   3211  CB  SER A 205     -20.905  17.432  -7.837  1.00  0.75           C  
ATOM   3212  OG  SER A 205     -21.357  18.266  -8.861  1.00  0.75           O  
ATOM   3213  H   SER A 205     -22.098  15.701  -9.683  1.00  0.75           H  
ATOM   3214  HA  SER A 205     -21.538  15.721  -6.745  1.00  0.75           H  
ATOM   3215 1HB  SER A 205     -20.817  18.000  -6.906  1.00  0.75           H  
ATOM   3216 2HB  SER A 205     -19.910  17.048  -8.078  1.00  0.75           H  
ATOM   3217  HG  SER A 205     -22.241  18.536  -8.594  1.00  0.75           H  
ATOM   3218  N   ALA A 206     -23.395  17.423  -6.171  1.00  0.73           N  
ATOM   3219  CA  ALA A 206     -24.609  18.140  -5.796  1.00  0.73           C  
ATOM   3220  C   ALA A 206     -24.247  19.280  -4.866  1.00  0.73           C  
ATOM   3221  O   ALA A 206     -23.381  19.145  -3.995  1.00  0.73           O  
ATOM   3222  CB  ALA A 206     -25.610  17.217  -5.134  1.00  0.73           C  
ATOM   3223  H   ALA A 206     -22.612  17.381  -5.520  1.00  0.73           H  
ATOM   3224  HA  ALA A 206     -25.054  18.565  -6.697  1.00  0.73           H  
ATOM   3225 1HB  ALA A 206     -26.506  17.785  -4.878  1.00  0.73           H  
ATOM   3226 2HB  ALA A 206     -25.872  16.412  -5.823  1.00  0.73           H  
ATOM   3227 3HB  ALA A 206     -25.173  16.797  -4.231  1.00  0.73           H  
ATOM   3228  N   LEU A 207     -24.895  20.417  -5.068  1.00  0.72           N  
ATOM   3229  CA  LEU A 207     -24.619  21.601  -4.275  1.00  0.72           C  
ATOM   3230  C   LEU A 207     -25.881  22.052  -3.537  1.00  0.72           C  
ATOM   3231  O   LEU A 207     -26.974  22.021  -4.104  1.00  0.72           O  
ATOM   3232  CB  LEU A 207     -24.145  22.693  -5.243  1.00  0.72           C  
ATOM   3233  CG  LEU A 207     -22.949  22.273  -6.162  1.00  0.72           C  
ATOM   3234  CD1 LEU A 207     -22.671  23.372  -7.189  1.00  0.72           C  
ATOM   3235  CD2 LEU A 207     -21.730  21.975  -5.310  1.00  0.72           C  
ATOM   3236  H   LEU A 207     -25.606  20.468  -5.790  1.00  0.72           H  
ATOM   3237  HA  LEU A 207     -23.841  21.377  -3.553  1.00  0.72           H  
ATOM   3238 1HB  LEU A 207     -24.980  22.983  -5.877  1.00  0.72           H  
ATOM   3239 2HB  LEU A 207     -23.831  23.557  -4.664  1.00  0.72           H  
ATOM   3240  HG  LEU A 207     -23.223  21.374  -6.716  1.00  0.72           H  
ATOM   3241 1HD1 LEU A 207     -21.854  23.062  -7.841  1.00  0.72           H  
ATOM   3242 2HD1 LEU A 207     -23.563  23.538  -7.785  1.00  0.72           H  
ATOM   3243 3HD1 LEU A 207     -22.400  24.281  -6.696  1.00  0.72           H  
ATOM   3244 1HD2 LEU A 207     -20.905  21.659  -5.946  1.00  0.72           H  
ATOM   3245 2HD2 LEU A 207     -21.449  22.855  -4.760  1.00  0.72           H  
ATOM   3246 3HD2 LEU A 207     -21.961  21.182  -4.614  1.00  0.72           H  
ATOM   3247  N   SER A 208     -25.739  22.553  -2.312  1.00  0.72           N  
ATOM   3248  CA  SER A 208     -26.914  23.069  -1.605  1.00  0.72           C  
ATOM   3249  C   SER A 208     -26.584  24.184  -0.621  1.00  0.72           C  
ATOM   3250  O   SER A 208     -25.553  24.160   0.039  1.00  0.72           O  
ATOM   3251  CB  SER A 208     -27.594  21.935  -0.862  1.00  0.72           C  
ATOM   3252  OG  SER A 208     -28.726  22.388  -0.166  1.00  0.72           O  
ATOM   3253  H   SER A 208     -24.825  22.506  -1.863  1.00  0.72           H  
ATOM   3254  HA  SER A 208     -27.609  23.471  -2.345  1.00  0.72           H  
ATOM   3255 1HB  SER A 208     -27.885  21.157  -1.568  1.00  0.72           H  
ATOM   3256 2HB  SER A 208     -26.886  21.493  -0.160  1.00  0.72           H  
ATOM   3257  HG  SER A 208     -28.431  23.136   0.377  1.00  0.72           H  
ATOM   3258  N   LYS A 209     -27.455  25.178  -0.526  1.00  0.72           N  
ATOM   3259  CA  LYS A 209     -27.224  26.264   0.429  1.00  0.72           C  
ATOM   3260  C   LYS A 209     -27.692  25.879   1.815  1.00  0.72           C  
ATOM   3261  O   LYS A 209     -28.763  25.293   1.963  1.00  0.72           O  
ATOM   3262  CB  LYS A 209     -27.912  27.556  -0.003  1.00  0.72           C  
ATOM   3263  CG  LYS A 209     -27.584  28.738   0.914  1.00  0.72           C  
ATOM   3264  CD  LYS A 209     -28.180  30.042   0.432  1.00  0.72           C  
ATOM   3265  CE  LYS A 209     -27.819  31.180   1.389  1.00  0.72           C  
ATOM   3266  NZ  LYS A 209     -28.411  32.478   0.954  1.00  0.72           N  
ATOM   3267  H   LYS A 209     -28.287  25.177  -1.101  1.00  0.72           H  
ATOM   3268  HA  LYS A 209     -26.156  26.457   0.491  1.00  0.72           H  
ATOM   3269 1HB  LYS A 209     -27.612  27.816  -1.017  1.00  0.72           H  
ATOM   3270 2HB  LYS A 209     -28.990  27.414   0.001  1.00  0.72           H  
ATOM   3271 1HG  LYS A 209     -27.973  28.542   1.914  1.00  0.72           H  
ATOM   3272 2HG  LYS A 209     -26.498  28.845   0.984  1.00  0.72           H  
ATOM   3273 1HD  LYS A 209     -27.797  30.273  -0.563  1.00  0.72           H  
ATOM   3274 2HD  LYS A 209     -29.264  29.952   0.378  1.00  0.72           H  
ATOM   3275 1HE  LYS A 209     -28.186  30.937   2.388  1.00  0.72           H  
ATOM   3276 2HE  LYS A 209     -26.731  31.282   1.431  1.00  0.72           H  
ATOM   3277 1HZ  LYS A 209     -28.146  33.199   1.616  1.00  0.72           H  
ATOM   3278 2HZ  LYS A 209     -28.067  32.719   0.035  1.00  0.72           H  
ATOM   3279 3HZ  LYS A 209     -29.417  32.397   0.926  1.00  0.72           H  
ATOM   3280  N   ASP A 210     -26.885  26.191   2.828  1.00  0.72           N  
ATOM   3281  CA  ASP A 210     -27.275  25.923   4.209  1.00  0.72           C  
ATOM   3282  C   ASP A 210     -28.186  27.063   4.731  1.00  0.72           C  
ATOM   3283  O   ASP A 210     -27.714  28.181   4.938  1.00  0.72           O  
ATOM   3284  CB  ASP A 210     -26.042  25.740   5.097  1.00  0.72           C  
ATOM   3285  CG  ASP A 210     -26.352  25.376   6.592  1.00  0.72           C  
ATOM   3286  OD1 ASP A 210     -27.422  25.702   7.091  1.00  0.72           O  
ATOM   3287  OD2 ASP A 210     -25.510  24.757   7.210  1.00  0.72           O  
ATOM   3288  H   ASP A 210     -25.995  26.652   2.618  1.00  0.72           H  
ATOM   3289  HA  ASP A 210     -27.790  24.974   4.207  1.00  0.72           H  
ATOM   3290 1HB  ASP A 210     -25.398  24.965   4.673  1.00  0.72           H  
ATOM   3291 2HB  ASP A 210     -25.474  26.667   5.082  1.00  0.72           H  
ATOM   3292  N   PRO A 211     -29.482  26.800   5.004  1.00  0.72           N  
ATOM   3293  CA  PRO A 211     -30.500  27.773   5.362  1.00  0.72           C  
ATOM   3294  C   PRO A 211     -30.276  28.403   6.729  1.00  0.72           C  
ATOM   3295  O   PRO A 211     -30.938  29.384   7.073  1.00  0.72           O  
ATOM   3296  CB  PRO A 211     -31.786  26.936   5.369  1.00  0.72           C  
ATOM   3297  CG  PRO A 211     -31.328  25.537   5.690  1.00  0.72           C  
ATOM   3298  CD  PRO A 211     -29.974  25.400   5.035  1.00  0.72           C  
ATOM   3299  HA  PRO A 211     -30.539  28.548   4.585  1.00  0.72           H  
ATOM   3300 1HB  PRO A 211     -32.483  27.335   6.122  1.00  0.72           H  
ATOM   3301 2HB  PRO A 211     -32.287  27.010   4.393  1.00  0.72           H  
ATOM   3302 1HG  PRO A 211     -31.277  25.405   6.785  1.00  0.72           H  
ATOM   3303 2HG  PRO A 211     -32.055  24.803   5.316  1.00  0.72           H  
ATOM   3304 1HD  PRO A 211     -29.346  24.775   5.691  1.00  0.72           H  
ATOM   3305 2HD  PRO A 211     -30.083  24.990   4.022  1.00  0.72           H  
ATOM   3306  N   ASN A 212     -29.375  27.830   7.529  1.00  0.72           N  
ATOM   3307  CA  ASN A 212     -29.157  28.337   8.870  1.00  0.72           C  
ATOM   3308  C   ASN A 212     -27.981  29.312   8.954  1.00  0.72           C  
ATOM   3309  O   ASN A 212     -27.615  29.746  10.050  1.00  0.72           O  
ATOM   3310  CB  ASN A 212     -28.944  27.174   9.813  1.00  0.72           C  
ATOM   3311  CG  ASN A 212     -30.189  26.344   9.993  1.00  0.72           C  
ATOM   3312  OD1 ASN A 212     -31.307  26.867  10.097  1.00  0.72           O  
ATOM   3313  ND2 ASN A 212     -30.013  25.047  10.024  1.00  0.72           N  
ATOM   3314  H   ASN A 212     -28.803  27.032   7.222  1.00  0.72           H  
ATOM   3315  HA  ASN A 212     -30.049  28.879   9.182  1.00  0.72           H  
ATOM   3316 1HB  ASN A 212     -28.147  26.535   9.420  1.00  0.72           H  
ATOM   3317 2HB  ASN A 212     -28.620  27.545  10.784  1.00  0.72           H  
ATOM   3318 1HD2 ASN A 212     -30.795  24.436  10.136  1.00  0.72           H  
ATOM   3319 2HD2 ASN A 212     -29.089  24.668   9.926  1.00  0.72           H  
ATOM   3320  N   GLU A 213     -27.419  29.696   7.802  1.00  0.71           N  
ATOM   3321  CA  GLU A 213     -26.277  30.609   7.787  1.00  0.71           C  
ATOM   3322  C   GLU A 213     -26.433  31.769   6.795  1.00  0.71           C  
ATOM   3323  O   GLU A 213     -26.765  31.583   5.627  1.00  0.71           O  
ATOM   3324  CB  GLU A 213     -24.995  29.817   7.506  1.00  0.71           C  
ATOM   3325  CG  GLU A 213     -23.745  30.660   7.254  1.00  0.71           C  
ATOM   3326  CD  GLU A 213     -23.275  31.461   8.421  1.00  0.71           C  
ATOM   3327  OE1 GLU A 213     -23.009  30.914   9.465  1.00  0.71           O  
ATOM   3328  OE2 GLU A 213     -23.149  32.654   8.256  1.00  0.71           O  
ATOM   3329  H   GLU A 213     -27.751  29.301   6.918  1.00  0.71           H  
ATOM   3330  HA  GLU A 213     -26.184  31.046   8.781  1.00  0.71           H  
ATOM   3331 1HB  GLU A 213     -24.790  29.148   8.342  1.00  0.71           H  
ATOM   3332 2HB  GLU A 213     -25.154  29.193   6.623  1.00  0.71           H  
ATOM   3333 1HG  GLU A 213     -22.937  29.989   6.980  1.00  0.71           H  
ATOM   3334 2HG  GLU A 213     -23.928  31.307   6.405  1.00  0.71           H  
ATOM   3335  N   LYS A 214     -26.219  32.984   7.319  1.00  0.69           N  
ATOM   3336  CA  LYS A 214     -26.313  34.253   6.586  1.00  0.69           C  
ATOM   3337  C   LYS A 214     -25.233  34.458   5.509  1.00  0.69           C  
ATOM   3338  O   LYS A 214     -25.490  35.079   4.474  1.00  0.69           O  
ATOM   3339  CB  LYS A 214     -26.259  35.414   7.578  1.00  0.69           C  
ATOM   3340  CG  LYS A 214     -27.498  35.546   8.461  1.00  0.69           C  
ATOM   3341  CD  LYS A 214     -27.368  36.715   9.433  1.00  0.69           C  
ATOM   3342  CE  LYS A 214     -28.602  36.844  10.318  1.00  0.69           C  
ATOM   3343  NZ  LYS A 214     -28.468  37.959  11.296  1.00  0.69           N  
ATOM   3344  H   LYS A 214     -25.946  33.021   8.292  1.00  0.69           H  
ATOM   3345  HA  LYS A 214     -27.280  34.273   6.083  1.00  0.69           H  
ATOM   3346 1HB  LYS A 214     -25.391  35.290   8.228  1.00  0.69           H  
ATOM   3347 2HB  LYS A 214     -26.128  36.348   7.034  1.00  0.69           H  
ATOM   3348 1HG  LYS A 214     -28.376  35.701   7.833  1.00  0.69           H  
ATOM   3349 2HG  LYS A 214     -27.637  34.623   9.027  1.00  0.69           H  
ATOM   3350 1HD  LYS A 214     -26.492  36.566  10.065  1.00  0.69           H  
ATOM   3351 2HD  LYS A 214     -27.237  37.640   8.873  1.00  0.69           H  
ATOM   3352 1HE  LYS A 214     -29.473  37.027   9.691  1.00  0.69           H  
ATOM   3353 2HE  LYS A 214     -28.748  35.912  10.864  1.00  0.69           H  
ATOM   3354 1HZ  LYS A 214     -29.302  38.012  11.863  1.00  0.69           H  
ATOM   3355 2HZ  LYS A 214     -27.667  37.792  11.890  1.00  0.69           H  
ATOM   3356 3HZ  LYS A 214     -28.342  38.829  10.800  1.00  0.69           H  
ATOM   3357  N   ARG A 215     -24.023  33.960   5.760  1.00  0.67           N  
ATOM   3358  CA  ARG A 215     -22.906  34.091   4.824  1.00  0.67           C  
ATOM   3359  C   ARG A 215     -23.136  33.185   3.625  1.00  0.67           C  
ATOM   3360  O   ARG A 215     -23.926  32.240   3.696  1.00  0.67           O  
ATOM   3361  CB  ARG A 215     -21.592  33.743   5.514  1.00  0.67           C  
ATOM   3362  CG  ARG A 215     -21.154  34.751   6.588  1.00  0.67           C  
ATOM   3363  CD  ARG A 215     -19.966  34.285   7.384  1.00  0.67           C  
ATOM   3364  NE  ARG A 215     -20.336  33.202   8.288  1.00  0.67           N  
ATOM   3365  CZ  ARG A 215     -19.490  32.494   9.069  1.00  0.67           C  
ATOM   3366  NH1 ARG A 215     -18.196  32.755   9.058  1.00  0.67           N  
ATOM   3367  NH2 ARG A 215     -19.967  31.532   9.849  1.00  0.67           N  
ATOM   3368  H   ARG A 215     -23.851  33.463   6.641  1.00  0.67           H  
ATOM   3369  HA  ARG A 215     -22.855  35.123   4.477  1.00  0.67           H  
ATOM   3370 1HB  ARG A 215     -21.680  32.768   5.991  1.00  0.67           H  
ATOM   3371 2HB  ARG A 215     -20.798  33.673   4.770  1.00  0.67           H  
ATOM   3372 1HG  ARG A 215     -20.897  35.695   6.109  1.00  0.67           H  
ATOM   3373 2HG  ARG A 215     -21.983  34.905   7.281  1.00  0.67           H  
ATOM   3374 1HD  ARG A 215     -19.194  33.918   6.703  1.00  0.67           H  
ATOM   3375 2HD  ARG A 215     -19.572  35.108   7.975  1.00  0.67           H  
ATOM   3376  HE  ARG A 215     -21.335  32.969   8.342  1.00  0.67           H  
ATOM   3377 1HH1 ARG A 215     -17.837  33.490   8.466  1.00  0.67           H  
ATOM   3378 2HH1 ARG A 215     -17.568  32.224   9.644  1.00  0.67           H  
ATOM   3379 1HH2 ARG A 215     -20.987  31.329   9.857  1.00  0.67           H  
ATOM   3380 2HH2 ARG A 215     -19.346  31.000  10.434  1.00  0.67           H  
ATOM   3381  N   ASP A 216     -22.453  33.431   2.508  1.00  0.66           N  
ATOM   3382  CA  ASP A 216     -22.684  32.576   1.348  1.00  0.66           C  
ATOM   3383  C   ASP A 216     -22.033  31.213   1.592  1.00  0.66           C  
ATOM   3384  O   ASP A 216     -20.869  30.974   1.260  1.00  0.66           O  
ATOM   3385  CB  ASP A 216     -22.137  33.296   0.100  1.00  0.66           C  
ATOM   3386  CG  ASP A 216     -22.360  32.671  -1.278  1.00  0.66           C  
ATOM   3387  OD1 ASP A 216     -22.760  31.539  -1.365  1.00  0.66           O  
ATOM   3388  OD2 ASP A 216     -22.090  33.377  -2.261  1.00  0.66           O  
ATOM   3389  H   ASP A 216     -21.800  34.217   2.429  1.00  0.66           H  
ATOM   3390  HA  ASP A 216     -23.758  32.430   1.225  1.00  0.66           H  
ATOM   3391 1HB  ASP A 216     -22.604  34.269   0.079  1.00  0.66           H  
ATOM   3392 2HB  ASP A 216     -21.089  33.467   0.213  1.00  0.66           H  
ATOM   3393  N   HIS A 217     -22.833  30.350   2.230  1.00  0.65           N  
ATOM   3394  CA  HIS A 217     -22.470  29.010   2.679  1.00  0.65           C  
ATOM   3395  C   HIS A 217     -23.125  27.873   1.902  1.00  0.65           C  
ATOM   3396  O   HIS A 217     -24.343  27.653   1.982  1.00  0.65           O  
ATOM   3397  CB  HIS A 217     -22.810  28.865   4.156  1.00  0.65           C  
ATOM   3398  CG  HIS A 217     -22.499  27.510   4.800  1.00  0.65           C  
ATOM   3399  ND1 HIS A 217     -22.958  27.176   6.061  1.00  0.65           N  
ATOM   3400  CD2 HIS A 217     -21.800  26.429   4.371  1.00  0.65           C  
ATOM   3401  CE1 HIS A 217     -22.563  25.961   6.367  1.00  0.65           C  
ATOM   3402  NE2 HIS A 217     -21.866  25.490   5.366  1.00  0.65           N  
ATOM   3403  H   HIS A 217     -23.748  30.713   2.480  1.00  0.65           H  
ATOM   3404  HA  HIS A 217     -21.406  28.901   2.575  1.00  0.65           H  
ATOM   3405 1HB  HIS A 217     -22.269  29.632   4.709  1.00  0.65           H  
ATOM   3406 2HB  HIS A 217     -23.874  29.070   4.296  1.00  0.65           H  
ATOM   3407  HD1 HIS A 217     -23.520  27.748   6.664  1.00  0.65           H  
ATOM   3408  HD2 HIS A 217     -21.255  26.198   3.466  1.00  0.65           H  
ATOM   3409  HE1 HIS A 217     -22.840  25.516   7.325  1.00  0.65           H  
ATOM   3410  N   MET A 218     -22.292  27.149   1.164  1.00  0.65           N  
ATOM   3411  CA  MET A 218     -22.727  26.042   0.328  1.00  0.65           C  
ATOM   3412  C   MET A 218     -22.155  24.718   0.788  1.00  0.65           C  
ATOM   3413  O   MET A 218     -21.013  24.636   1.238  1.00  0.65           O  
ATOM   3414  CB  MET A 218     -22.327  26.286  -1.111  1.00  0.65           C  
ATOM   3415  CG  MET A 218     -22.949  27.518  -1.745  1.00  0.65           C  
ATOM   3416  SD  MET A 218     -24.705  27.327  -1.992  1.00  0.65           S  
ATOM   3417  CE  MET A 218     -24.725  25.969  -3.165  1.00  0.65           C  
ATOM   3418  H   MET A 218     -21.300  27.381   1.212  1.00  0.65           H  
ATOM   3419  HA  MET A 218     -23.810  25.966   0.386  1.00  0.65           H  
ATOM   3420 1HB  MET A 218     -21.245  26.397  -1.169  1.00  0.65           H  
ATOM   3421 2HB  MET A 218     -22.601  25.419  -1.714  1.00  0.65           H  
ATOM   3422 1HG  MET A 218     -22.783  28.386  -1.103  1.00  0.65           H  
ATOM   3423 2HG  MET A 218     -22.503  27.727  -2.682  1.00  0.65           H  
ATOM   3424 1HE  MET A 218     -25.755  25.726  -3.430  1.00  0.65           H  
ATOM   3425 2HE  MET A 218     -24.178  26.249  -4.053  1.00  0.65           H  
ATOM   3426 3HE  MET A 218     -24.252  25.097  -2.711  1.00  0.65           H  
ATOM   3427  N   VAL A 219     -22.923  23.667   0.610  1.00  0.65           N  
ATOM   3428  CA  VAL A 219     -22.461  22.345   0.941  1.00  0.65           C  
ATOM   3429  C   VAL A 219     -22.303  21.577  -0.353  1.00  0.65           C  
ATOM   3430  O   VAL A 219     -23.185  21.599  -1.217  1.00  0.65           O  
ATOM   3431  CB  VAL A 219     -23.452  21.641   1.880  1.00  0.65           C  
ATOM   3432  CG1 VAL A 219     -22.915  20.227   2.231  1.00  0.65           C  
ATOM   3433  CG2 VAL A 219     -23.697  22.543   3.113  1.00  0.65           C  
ATOM   3434  H   VAL A 219     -23.863  23.793   0.266  1.00  0.65           H  
ATOM   3435  HA  VAL A 219     -21.493  22.406   1.434  1.00  0.65           H  
ATOM   3436  HB  VAL A 219     -24.401  21.495   1.360  1.00  0.65           H  
ATOM   3437 1HG1 VAL A 219     -23.622  19.716   2.880  1.00  0.65           H  
ATOM   3438 2HG1 VAL A 219     -22.778  19.647   1.320  1.00  0.65           H  
ATOM   3439 3HG1 VAL A 219     -21.956  20.318   2.740  1.00  0.65           H  
ATOM   3440 1HG2 VAL A 219     -24.409  22.065   3.782  1.00  0.65           H  
ATOM   3441 2HG2 VAL A 219     -22.771  22.718   3.638  1.00  0.65           H  
ATOM   3442 3HG2 VAL A 219     -24.101  23.505   2.786  1.00  0.65           H  
ATOM   3443  N   LEU A 220     -21.138  20.973  -0.514  1.00  0.66           N  
ATOM   3444  CA  LEU A 220     -20.800  20.211  -1.698  1.00  0.66           C  
ATOM   3445  C   LEU A 220     -20.722  18.742  -1.411  1.00  0.66           C  
ATOM   3446  O   LEU A 220     -20.011  18.303  -0.503  1.00  0.66           O  
ATOM   3447  CB  LEU A 220     -19.441  20.684  -2.224  1.00  0.66           C  
ATOM   3448  CG  LEU A 220     -18.858  20.019  -3.485  1.00  0.66           C  
ATOM   3449  CD1 LEU A 220     -17.955  21.026  -4.189  1.00  0.66           C  
ATOM   3450  CD2 LEU A 220     -18.023  18.768  -3.074  1.00  0.66           C  
ATOM   3451  H   LEU A 220     -20.463  21.018   0.244  1.00  0.66           H  
ATOM   3452  HA  LEU A 220     -21.567  20.372  -2.452  1.00  0.66           H  
ATOM   3453 1HB  LEU A 220     -19.515  21.753  -2.430  1.00  0.66           H  
ATOM   3454 2HB  LEU A 220     -18.718  20.548  -1.425  1.00  0.66           H  
ATOM   3455  HG  LEU A 220     -19.664  19.722  -4.163  1.00  0.66           H  
ATOM   3456 1HD1 LEU A 220     -17.529  20.566  -5.085  1.00  0.66           H  
ATOM   3457 2HD1 LEU A 220     -18.542  21.893  -4.466  1.00  0.66           H  
ATOM   3458 3HD1 LEU A 220     -17.151  21.330  -3.522  1.00  0.66           H  
ATOM   3459 1HD2 LEU A 220     -17.596  18.302  -3.968  1.00  0.66           H  
ATOM   3460 2HD2 LEU A 220     -17.219  19.069  -2.406  1.00  0.66           H  
ATOM   3461 3HD2 LEU A 220     -18.656  18.046  -2.566  1.00  0.66           H  
ATOM   3462  N   LEU A 221     -21.426  17.964  -2.212  1.00  0.67           N  
ATOM   3463  CA  LEU A 221     -21.358  16.534  -2.059  1.00  0.67           C  
ATOM   3464  C   LEU A 221     -20.873  15.986  -3.382  1.00  0.67           C  
ATOM   3465  O   LEU A 221     -21.279  16.460  -4.448  1.00  0.67           O  
ATOM   3466  CB  LEU A 221     -22.730  15.980  -1.680  1.00  0.67           C  
ATOM   3467  CG  LEU A 221     -23.318  16.609  -0.411  1.00  0.67           C  
ATOM   3468  CD1 LEU A 221     -24.154  17.856  -0.810  1.00  0.67           C  
ATOM   3469  CD2 LEU A 221     -24.143  15.595   0.327  1.00  0.67           C  
ATOM   3470  H   LEU A 221     -22.030  18.373  -2.922  1.00  0.67           H  
ATOM   3471  HA  LEU A 221     -20.638  16.276  -1.287  1.00  0.67           H  
ATOM   3472 1HB  LEU A 221     -23.421  16.163  -2.501  1.00  0.67           H  
ATOM   3473 2HB  LEU A 221     -22.645  14.906  -1.524  1.00  0.67           H  
ATOM   3474  HG  LEU A 221     -22.511  16.946   0.229  1.00  0.67           H  
ATOM   3475 1HD1 LEU A 221     -24.562  18.324   0.085  1.00  0.67           H  
ATOM   3476 2HD1 LEU A 221     -23.538  18.580  -1.336  1.00  0.67           H  
ATOM   3477 3HD1 LEU A 221     -24.969  17.551  -1.462  1.00  0.67           H  
ATOM   3478 1HD2 LEU A 221     -24.550  16.048   1.232  1.00  0.67           H  
ATOM   3479 2HD2 LEU A 221     -24.960  15.256  -0.311  1.00  0.67           H  
ATOM   3480 3HD2 LEU A 221     -23.514  14.745   0.598  1.00  0.67           H  
ATOM   3481  N   GLU A 222     -20.012  14.983  -3.322  1.00  0.67           N  
ATOM   3482  CA  GLU A 222     -19.493  14.392  -4.540  1.00  0.67           C  
ATOM   3483  C   GLU A 222     -19.190  12.905  -4.450  1.00  0.67           C  
ATOM   3484  O   GLU A 222     -18.660  12.406  -3.452  1.00  0.67           O  
ATOM   3485  CB  GLU A 222     -18.233  15.152  -4.981  1.00  0.67           C  
ATOM   3486  CG  GLU A 222     -17.591  14.634  -6.239  1.00  0.67           C  
ATOM   3487  CD  GLU A 222     -16.417  15.452  -6.706  1.00  0.67           C  
ATOM   3488  OE1 GLU A 222     -16.610  16.584  -7.067  1.00  0.67           O  
ATOM   3489  OE2 GLU A 222     -15.323  14.937  -6.708  1.00  0.67           O  
ATOM   3490  H   GLU A 222     -19.672  14.670  -2.415  1.00  0.67           H  
ATOM   3491  HA  GLU A 222     -20.244  14.512  -5.313  1.00  0.67           H  
ATOM   3492 1HB  GLU A 222     -18.492  16.197  -5.158  1.00  0.67           H  
ATOM   3493 2HB  GLU A 222     -17.501  15.135  -4.192  1.00  0.67           H  
ATOM   3494 1HG  GLU A 222     -17.246  13.613  -6.077  1.00  0.67           H  
ATOM   3495 2HG  GLU A 222     -18.356  14.613  -7.014  1.00  0.67           H  
ATOM   3496  N   PHE A 223     -19.531  12.205  -5.525  1.00  0.68           N  
ATOM   3497  CA  PHE A 223     -19.189  10.802  -5.693  1.00  0.68           C  
ATOM   3498  C   PHE A 223     -18.334  10.644  -6.941  1.00  0.68           C  
ATOM   3499  O   PHE A 223     -18.682  11.153  -8.016  1.00  0.68           O  
ATOM   3500  CB  PHE A 223     -20.441   9.946  -5.786  1.00  0.68           C  
ATOM   3501  CG  PHE A 223     -20.189   8.487  -6.051  1.00  0.68           C  
ATOM   3502  CD1 PHE A 223     -19.648   7.669  -5.082  1.00  0.68           C  
ATOM   3503  CD2 PHE A 223     -20.517   7.929  -7.278  1.00  0.68           C  
ATOM   3504  CE1 PHE A 223     -19.441   6.334  -5.320  1.00  0.68           C  
ATOM   3505  CE2 PHE A 223     -20.309   6.587  -7.518  1.00  0.68           C  
ATOM   3506  CZ  PHE A 223     -19.772   5.791  -6.532  1.00  0.68           C  
ATOM   3507  H   PHE A 223     -20.030  12.684  -6.275  1.00  0.68           H  
ATOM   3508  HA  PHE A 223     -18.613  10.479  -4.833  1.00  0.68           H  
ATOM   3509 1HB  PHE A 223     -20.998  10.027  -4.855  1.00  0.68           H  
ATOM   3510 2HB  PHE A 223     -21.078  10.331  -6.581  1.00  0.68           H  
ATOM   3511  HD1 PHE A 223     -19.380   8.089  -4.130  1.00  0.68           H  
ATOM   3512  HD2 PHE A 223     -20.947   8.565  -8.055  1.00  0.68           H  
ATOM   3513  HE1 PHE A 223     -19.016   5.711  -4.546  1.00  0.68           H  
ATOM   3514  HE2 PHE A 223     -20.569   6.157  -8.485  1.00  0.68           H  
ATOM   3515  HZ  PHE A 223     -19.606   4.736  -6.715  1.00  0.68           H  
ATOM   3516  N   VAL A 224     -17.199   9.964  -6.803  1.00  0.72           N  
ATOM   3517  CA  VAL A 224     -16.302   9.806  -7.938  1.00  0.72           C  
ATOM   3518  C   VAL A 224     -15.592   8.467  -8.016  1.00  0.72           C  
ATOM   3519  O   VAL A 224     -15.014   7.984  -7.026  1.00  0.72           O  
ATOM   3520  CB  VAL A 224     -15.267  10.950  -7.919  1.00  0.72           C  
ATOM   3521  CG1 VAL A 224     -14.547  10.943  -6.631  1.00  0.72           C  
ATOM   3522  CG2 VAL A 224     -14.267  10.769  -9.085  1.00  0.72           C  
ATOM   3523  H   VAL A 224     -16.969   9.555  -5.894  1.00  0.72           H  
ATOM   3524  HA  VAL A 224     -16.899   9.912  -8.838  1.00  0.72           H  
ATOM   3525  HB  VAL A 224     -15.783  11.907  -8.021  1.00  0.72           H  
ATOM   3526 1HG1 VAL A 224     -13.813  11.750  -6.612  1.00  0.72           H  
ATOM   3527 2HG1 VAL A 224     -15.253  11.069  -5.807  1.00  0.72           H  
ATOM   3528 3HG1 VAL A 224     -14.069  10.015  -6.556  1.00  0.72           H  
ATOM   3529 1HG2 VAL A 224     -13.548  11.582  -9.070  1.00  0.72           H  
ATOM   3530 2HG2 VAL A 224     -13.737   9.825  -8.981  1.00  0.72           H  
ATOM   3531 3HG2 VAL A 224     -14.810  10.779 -10.032  1.00  0.72           H  
ATOM   3532  N   THR A 225     -15.588   7.906  -9.227  1.00  0.80           N  
ATOM   3533  CA  THR A 225     -14.921   6.636  -9.462  1.00  0.80           C  
ATOM   3534  C   THR A 225     -14.008   6.670 -10.686  1.00  0.80           C  
ATOM   3535  O   THR A 225     -14.235   7.434 -11.625  1.00  0.80           O  
ATOM   3536  CB  THR A 225     -15.974   5.525  -9.651  1.00  0.80           C  
ATOM   3537  OG1 THR A 225     -16.730   5.769 -10.837  1.00  0.80           O  
ATOM   3538  CG2 THR A 225     -16.938   5.492  -8.465  1.00  0.80           C  
ATOM   3539  H   THR A 225     -16.084   8.388  -9.983  1.00  0.80           H  
ATOM   3540  HA  THR A 225     -14.307   6.398  -8.594  1.00  0.80           H  
ATOM   3541  HB  THR A 225     -15.465   4.562  -9.736  1.00  0.80           H  
ATOM   3542  HG1 THR A 225     -16.150   5.695 -11.602  1.00  0.80           H  
ATOM   3543 1HG2 THR A 225     -17.666   4.704  -8.619  1.00  0.80           H  
ATOM   3544 2HG2 THR A 225     -16.399   5.308  -7.546  1.00  0.80           H  
ATOM   3545 3HG2 THR A 225     -17.455   6.442  -8.388  1.00  0.80           H  
ATOM   3546  N   ALA A 226     -13.006   5.791 -10.711  1.00  0.96           N  
ATOM   3547  CA  ALA A 226     -12.133   5.661 -11.880  1.00  0.96           C  
ATOM   3548  C   ALA A 226     -12.556   4.513 -12.788  1.00  0.96           C  
ATOM   3549  O   ALA A 226     -13.145   3.528 -12.335  1.00  0.96           O  
ATOM   3550  CB  ALA A 226     -10.701   5.487 -11.451  1.00  0.96           C  
ATOM   3551  H   ALA A 226     -12.829   5.230  -9.879  1.00  0.96           H  
ATOM   3552  HA  ALA A 226     -12.214   6.569 -12.459  1.00  0.96           H  
ATOM   3553 1HB  ALA A 226     -10.067   5.437 -12.333  1.00  0.96           H  
ATOM   3554 2HB  ALA A 226     -10.403   6.333 -10.838  1.00  0.96           H  
ATOM   3555 3HB  ALA A 226     -10.607   4.577 -10.881  1.00  0.96           H  
ATOM   3556  N   ALA A 227     -12.247   4.653 -14.077  1.00  1.23           N  
ATOM   3557  CA  ALA A 227     -12.578   3.656 -15.087  1.00  1.23           C  
ATOM   3558  C   ALA A 227     -11.685   3.739 -16.331  1.00  1.23           C  
ATOM   3559  O   ALA A 227     -10.952   4.709 -16.544  1.00  1.23           O  
ATOM   3560  CB  ALA A 227     -14.025   3.832 -15.503  1.00  1.23           C  
ATOM   3561  H   ALA A 227     -11.806   5.518 -14.373  1.00  1.23           H  
ATOM   3562  HA  ALA A 227     -12.444   2.671 -14.640  1.00  1.23           H  
ATOM   3563 1HB  ALA A 227     -14.294   3.070 -16.231  1.00  1.23           H  
ATOM   3564 2HB  ALA A 227     -14.670   3.740 -14.628  1.00  1.23           H  
ATOM   3565 3HB  ALA A 227     -14.151   4.820 -15.947  1.00  1.23           H  
ATOM   3566  N   GLY A 228     -11.747   2.703 -17.169  1.00  1.68           N  
ATOM   3567  CA  GLY A 228     -11.023   2.725 -18.441  1.00  1.68           C  
ATOM   3568  C   GLY A 228      -9.892   1.709 -18.546  1.00  1.68           C  
ATOM   3569  O   GLY A 228      -9.197   1.665 -19.561  1.00  1.68           O  
ATOM   3570  H   GLY A 228     -12.335   1.911 -16.947  1.00  1.68           H  
ATOM   3571 1HA  GLY A 228     -11.734   2.546 -19.249  1.00  1.68           H  
ATOM   3572 2HA  GLY A 228     -10.620   3.722 -18.607  1.00  1.68           H  
ATOM   3573  N   ILE A 229      -9.713   0.888 -17.520  1.00  2.36           N  
ATOM   3574  CA  ILE A 229      -8.663  -0.120 -17.566  1.00  2.36           C  
ATOM   3575  C   ILE A 229      -9.281  -1.506 -17.675  1.00  2.36           C  
ATOM   3576  O   ILE A 229     -10.221  -1.828 -16.943  1.00  2.36           O  
ATOM   3577  CB  ILE A 229      -7.815  -0.039 -16.291  1.00  2.36           C  
ATOM   3578  CG1 ILE A 229      -6.626  -0.940 -16.353  1.00  2.36           C  
ATOM   3579  CG2 ILE A 229      -8.671  -0.464 -15.088  1.00  2.36           C  
ATOM   3580  CD1 ILE A 229      -5.639  -0.594 -15.286  1.00  2.36           C  
ATOM   3581  H   ILE A 229     -10.303   0.969 -16.708  1.00  2.36           H  
ATOM   3582  HA  ILE A 229      -8.030   0.052 -18.436  1.00  2.36           H  
ATOM   3583  HB  ILE A 229      -7.457   0.978 -16.157  1.00  2.36           H  
ATOM   3584 1HG1 ILE A 229      -6.945  -1.974 -16.214  1.00  2.36           H  
ATOM   3585 2HG1 ILE A 229      -6.140  -0.851 -17.325  1.00  2.36           H  
ATOM   3586 1HG2 ILE A 229      -8.076  -0.398 -14.177  1.00  2.36           H  
ATOM   3587 2HG2 ILE A 229      -9.538   0.178 -15.007  1.00  2.36           H  
ATOM   3588 3HG2 ILE A 229      -9.002  -1.492 -15.229  1.00  2.36           H  
ATOM   3589 1HD1 ILE A 229      -4.783  -1.263 -15.334  1.00  2.36           H  
ATOM   3590 2HD1 ILE A 229      -5.300   0.439 -15.420  1.00  2.36           H  
ATOM   3591 3HD1 ILE A 229      -6.121  -0.689 -14.336  1.00  2.36           H  
ATOM   3592  N   THR A 230      -8.751  -2.328 -18.574  1.00  3.33           N  
ATOM   3593  CA  THR A 230      -9.244  -3.687 -18.742  1.00  3.33           C  
ATOM   3594  C   THR A 230      -8.137  -4.740 -18.728  1.00  3.33           C  
ATOM   3595  O   THR A 230      -7.320  -4.827 -19.648  1.00  3.33           O  
ATOM   3596  CB  THR A 230     -10.078  -3.777 -20.036  1.00  3.33           C  
ATOM   3597  OG1 THR A 230     -11.185  -2.872 -19.950  1.00  3.33           O  
ATOM   3598  CG2 THR A 230     -10.572  -5.183 -20.287  1.00  3.33           C  
ATOM   3599  H   THR A 230      -7.987  -1.999 -19.150  1.00  3.33           H  
ATOM   3600  HA  THR A 230      -9.910  -3.909 -17.906  1.00  3.33           H  
ATOM   3601  HB  THR A 230      -9.460  -3.466 -20.869  1.00  3.33           H  
ATOM   3602  HG1 THR A 230     -11.680  -3.044 -19.139  1.00  3.33           H  
ATOM   3603 1HG2 THR A 230     -11.148  -5.206 -21.211  1.00  3.33           H  
ATOM   3604 2HG2 THR A 230      -9.730  -5.836 -20.381  1.00  3.33           H  
ATOM   3605 3HG2 THR A 230     -11.201  -5.504 -19.457  1.00  3.33           H  
ATOM   3606  N   HIS A 231      -8.163  -5.604 -17.722  1.00  4.58           N  
ATOM   3607  CA  HIS A 231      -7.143  -6.639 -17.553  1.00  4.58           C  
ATOM   3608  C   HIS A 231      -7.349  -7.812 -18.499  1.00  4.58           C  
ATOM   3609  O   HIS A 231      -6.495  -8.676 -18.633  1.00  4.58           O  
ATOM   3610  CB  HIS A 231      -7.148  -7.140 -16.116  1.00  4.58           C  
ATOM   3611  CG  HIS A 231      -8.432  -7.807 -15.733  1.00  4.58           C  
ATOM   3612  ND1 HIS A 231      -9.614  -7.107 -15.566  1.00  4.58           N  
ATOM   3613  CD2 HIS A 231      -8.725  -9.103 -15.481  1.00  4.58           C  
ATOM   3614  CE1 HIS A 231     -10.576  -7.948 -15.232  1.00  4.58           C  
ATOM   3615  NE2 HIS A 231     -10.063  -9.164 -15.172  1.00  4.58           N  
ATOM   3616  H   HIS A 231      -8.880  -5.503 -17.016  1.00  4.58           H  
ATOM   3617  HA  HIS A 231      -6.160  -6.216 -17.761  1.00  4.58           H  
ATOM   3618 1HB  HIS A 231      -6.333  -7.850 -15.972  1.00  4.58           H  
ATOM   3619 2HB  HIS A 231      -6.978  -6.304 -15.440  1.00  4.58           H  
ATOM   3620  HD2 HIS A 231      -8.028  -9.940 -15.518  1.00  4.58           H  
ATOM   3621  HE1 HIS A 231     -11.614  -7.684 -15.037  1.00  4.58           H  
ATOM   3622  HE2 HIS A 231     -10.567 -10.008 -14.938  1.00  4.58           H  
ATOM   3623  N   GLY A 232      -8.496  -7.831 -19.152  1.00  6.00           N  
ATOM   3624  CA  GLY A 232      -8.864  -8.886 -20.076  1.00  6.00           C  
ATOM   3625  C   GLY A 232      -8.354  -8.637 -21.498  1.00  6.00           C  
ATOM   3626  O   GLY A 232      -8.643  -9.420 -22.400  1.00  6.00           O  
ATOM   3627  H   GLY A 232      -9.146  -7.081 -18.982  1.00  6.00           H  
ATOM   3628 1HA  GLY A 232      -8.471  -9.834 -19.710  1.00  6.00           H  
ATOM   3629 2HA  GLY A 232      -9.949  -8.981 -20.092  1.00  6.00           H  
ATOM   3630  N   MET A 233      -7.609  -7.550 -21.712  1.00  7.42           N  
ATOM   3631  CA  MET A 233      -7.108  -7.233 -23.050  1.00  7.42           C  
ATOM   3632  C   MET A 233      -6.004  -8.159 -23.541  1.00  7.42           C  
ATOM   3633  O   MET A 233      -5.177  -8.642 -22.771  1.00  7.42           O  
ATOM   3634  CB  MET A 233      -6.578  -5.809 -23.103  1.00  7.42           C  
ATOM   3635  CG  MET A 233      -7.626  -4.749 -23.001  1.00  7.42           C  
ATOM   3636  SD  MET A 233      -6.921  -3.097 -22.989  1.00  7.42           S  
ATOM   3637  CE  MET A 233      -6.281  -3.000 -24.661  1.00  7.42           C  
ATOM   3638  H   MET A 233      -7.402  -6.908 -20.944  1.00  7.42           H  
ATOM   3639  HA  MET A 233      -7.941  -7.322 -23.747  1.00  7.42           H  
ATOM   3640 1HB  MET A 233      -5.878  -5.655 -22.280  1.00  7.42           H  
ATOM   3641 2HB  MET A 233      -6.031  -5.652 -24.032  1.00  7.42           H  
ATOM   3642 1HG  MET A 233      -8.323  -4.827 -23.833  1.00  7.42           H  
ATOM   3643 2HG  MET A 233      -8.169  -4.899 -22.089  1.00  7.42           H  
ATOM   3644 1HE  MET A 233      -5.798  -2.032 -24.815  1.00  7.42           H  
ATOM   3645 2HE  MET A 233      -5.548  -3.791 -24.816  1.00  7.42           H  
ATOM   3646 3HE  MET A 233      -7.095  -3.116 -25.374  1.00  7.42           H  
ATOM   3647  N   ASP A 234      -5.923  -8.307 -24.865  1.00  8.70           N  
ATOM   3648  CA  ASP A 234      -4.867  -9.078 -25.539  1.00  8.70           C  
ATOM   3649  C   ASP A 234      -3.464  -8.530 -25.261  1.00  8.70           C  
ATOM   3650  O   ASP A 234      -2.467  -9.229 -25.433  1.00  8.70           O  
ATOM   3651  CB  ASP A 234      -5.090  -9.093 -27.054  1.00  8.70           C  
ATOM   3652  CG  ASP A 234      -6.256  -9.976 -27.510  1.00  8.70           C  
ATOM   3653  OD1 ASP A 234      -6.742 -10.755 -26.725  1.00  8.70           O  
ATOM   3654  OD2 ASP A 234      -6.648  -9.856 -28.647  1.00  8.70           O  
ATOM   3655  H   ASP A 234      -6.641  -7.885 -25.437  1.00  8.70           H  
ATOM   3656  HA  ASP A 234      -4.908 -10.103 -25.171  1.00  8.70           H  
ATOM   3657 1HB  ASP A 234      -5.267  -8.076 -27.403  1.00  8.70           H  
ATOM   3658 2HB  ASP A 234      -4.181  -9.446 -27.544  1.00  8.70           H  
ATOM   3659  N   GLU A 235      -3.404  -7.266 -24.847  1.00  9.79           N  
ATOM   3660  CA  GLU A 235      -2.165  -6.566 -24.547  1.00  9.79           C  
ATOM   3661  C   GLU A 235      -1.635  -6.897 -23.143  1.00  9.79           C  
ATOM   3662  O   GLU A 235      -0.543  -6.465 -22.770  1.00  9.79           O  
ATOM   3663  CB  GLU A 235      -2.390  -5.056 -24.668  1.00  9.79           C  
ATOM   3664  CG  GLU A 235      -2.715  -4.582 -26.085  1.00  9.79           C  
ATOM   3665  CD  GLU A 235      -2.958  -3.091 -26.182  1.00  9.79           C  
ATOM   3666  OE1 GLU A 235      -2.888  -2.425 -25.177  1.00  9.79           O  
ATOM   3667  OE2 GLU A 235      -3.222  -2.624 -27.265  1.00  9.79           O  
ATOM   3668  H   GLU A 235      -4.271  -6.771 -24.730  1.00  9.79           H  
ATOM   3669  HA  GLU A 235      -1.413  -6.873 -25.273  1.00  9.79           H  
ATOM   3670 1HB  GLU A 235      -3.216  -4.760 -24.018  1.00  9.79           H  
ATOM   3671 2HB  GLU A 235      -1.500  -4.526 -24.330  1.00  9.79           H  
ATOM   3672 1HG  GLU A 235      -1.890  -4.850 -26.743  1.00  9.79           H  
ATOM   3673 2HG  GLU A 235      -3.604  -5.111 -26.429  1.00  9.79           H  
ATOM   3674  N   LEU A 236      -2.412  -7.637 -22.353  1.00 10.64           N  
ATOM   3675  CA  LEU A 236      -1.992  -8.027 -21.016  1.00 10.64           C  
ATOM   3676  C   LEU A 236      -0.721  -8.853 -21.102  1.00 10.64           C  
ATOM   3677  O   LEU A 236      -0.637  -9.771 -21.915  1.00 10.64           O  
ATOM   3678  CB  LEU A 236      -3.046  -8.914 -20.342  1.00 10.64           C  
ATOM   3679  CG  LEU A 236      -2.749  -9.282 -18.877  1.00 10.64           C  
ATOM   3680  CD1 LEU A 236      -2.911  -8.037 -18.020  1.00 10.64           C  
ATOM   3681  CD2 LEU A 236      -3.631 -10.433 -18.440  1.00 10.64           C  
ATOM   3682  H   LEU A 236      -3.317  -7.967 -22.683  1.00 10.64           H  
ATOM   3683  HA  LEU A 236      -1.805  -7.135 -20.422  1.00 10.64           H  
ATOM   3684 1HB  LEU A 236      -4.013  -8.403 -20.371  1.00 10.64           H  
ATOM   3685 2HB  LEU A 236      -3.133  -9.835 -20.908  1.00 10.64           H  
ATOM   3686  HG  LEU A 236      -1.720  -9.602 -18.787  1.00 10.64           H  
ATOM   3687 1HD1 LEU A 236      -2.678  -8.277 -16.984  1.00 10.64           H  
ATOM   3688 2HD1 LEU A 236      -2.233  -7.263 -18.377  1.00 10.64           H  
ATOM   3689 3HD1 LEU A 236      -3.942  -7.686 -18.094  1.00 10.64           H  
ATOM   3690 1HD2 LEU A 236      -3.401 -10.694 -17.409  1.00 10.64           H  
ATOM   3691 2HD2 LEU A 236      -4.664 -10.156 -18.516  1.00 10.64           H  
ATOM   3692 3HD2 LEU A 236      -3.441 -11.287 -19.081  1.00 10.64           H  
ATOM   3693  N   TYR A 237       0.291  -8.548 -20.304  1.00 11.23           N  
ATOM   3694  CA  TYR A 237       1.451  -9.423 -20.356  1.00 11.23           C  
ATOM   3695  C   TYR A 237       1.036 -10.805 -19.856  1.00 11.23           C  
ATOM   3696  O   TYR A 237       0.459 -10.916 -18.771  1.00 11.23           O  
ATOM   3697  CB  TYR A 237       2.606  -8.893 -19.510  1.00 11.23           C  
ATOM   3698  CG  TYR A 237       3.822  -9.795 -19.574  1.00 11.23           C  
ATOM   3699  CD1 TYR A 237       4.655  -9.760 -20.683  1.00 11.23           C  
ATOM   3700  CD2 TYR A 237       4.090 -10.674 -18.534  1.00 11.23           C  
ATOM   3701  CE1 TYR A 237       5.753 -10.596 -20.749  1.00 11.23           C  
ATOM   3702  CE2 TYR A 237       5.185 -11.510 -18.602  1.00 11.23           C  
ATOM   3703  CZ  TYR A 237       6.016 -11.473 -19.702  1.00 11.23           C  
ATOM   3704  OH  TYR A 237       7.107 -12.311 -19.768  1.00 11.23           O  
ATOM   3705  H   TYR A 237       0.242  -7.767 -19.668  1.00 11.23           H  
ATOM   3706  HA  TYR A 237       1.779  -9.521 -21.391  1.00 11.23           H  
ATOM   3707 1HB  TYR A 237       2.893  -7.899 -19.857  1.00 11.23           H  
ATOM   3708 2HB  TYR A 237       2.293  -8.809 -18.471  1.00 11.23           H  
ATOM   3709  HD1 TYR A 237       4.441  -9.075 -21.503  1.00 11.23           H  
ATOM   3710  HD2 TYR A 237       3.432 -10.708 -17.668  1.00 11.23           H  
ATOM   3711  HE1 TYR A 237       6.407 -10.570 -21.619  1.00 11.23           H  
ATOM   3712  HE2 TYR A 237       5.391 -12.204 -17.787  1.00 11.23           H  
ATOM   3713  HH  TYR A 237       7.074 -12.930 -19.035  1.00 11.23           H  
ATOM   3714  N   LYS A 238       1.361 -11.841 -20.619  1.00 11.60           N  
ATOM   3715  CA  LYS A 238       1.034 -13.209 -20.247  1.00 11.60           C  
ATOM   3716  C   LYS A 238       2.281 -14.078 -20.318  1.00 11.60           C  
ATOM   3717  O   LYS A 238       2.568 -14.839 -19.395  1.00 11.60           O  
ATOM   3718  OXT LYS A 238       3.117 -13.828 -21.185  1.00 11.60           O  
ATOM   3719  CB  LYS A 238      -0.069 -13.771 -21.158  1.00 11.60           C  
ATOM   3720  CG  LYS A 238      -1.428 -13.048 -21.054  1.00 11.60           C  
ATOM   3721  CD  LYS A 238      -2.472 -13.673 -21.977  1.00 11.60           C  
ATOM   3722  CE  LYS A 238      -3.805 -12.921 -21.914  1.00 11.60           C  
ATOM   3723  NZ  LYS A 238      -4.826 -13.517 -22.834  1.00 11.60           N  
ATOM   3724  H   LYS A 238       1.831 -11.666 -21.496  1.00 11.60           H  
ATOM   3725  HA  LYS A 238       0.677 -13.219 -19.217  1.00 11.60           H  
ATOM   3726 1HB  LYS A 238       0.255 -13.715 -22.197  1.00 11.60           H  
ATOM   3727 2HB  LYS A 238      -0.233 -14.822 -20.922  1.00 11.60           H  
ATOM   3728 1HG  LYS A 238      -1.783 -13.087 -20.024  1.00 11.60           H  
ATOM   3729 2HG  LYS A 238      -1.314 -12.014 -21.329  1.00 11.60           H  
ATOM   3730 1HD  LYS A 238      -2.104 -13.646 -23.004  1.00 11.60           H  
ATOM   3731 2HD  LYS A 238      -2.635 -14.712 -21.693  1.00 11.60           H  
ATOM   3732 1HE  LYS A 238      -4.185 -12.951 -20.895  1.00 11.60           H  
ATOM   3733 2HE  LYS A 238      -3.641 -11.879 -22.199  1.00 11.60           H  
ATOM   3734 1HZ  LYS A 238      -5.691 -12.990 -22.769  1.00 11.60           H  
ATOM   3735 2HZ  LYS A 238      -4.484 -13.477 -23.786  1.00 11.60           H  
ATOM   3736 3HZ  LYS A 238      -4.997 -14.480 -22.576  1.00 11.60           H  
TER    3737
ENDMDL

REMARK ID 692218 MODEL 3 P42212
PFRMAT TS
TARGET P42212
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       0.809  -0.854  -0.191  1.00  1.79           N  
ATOM      2  CA  MET A   1       2.205  -0.451  -0.293  1.00  1.79           C  
ATOM      3  C   MET A   1       2.307   1.065  -0.210  1.00  1.79           C  
ATOM      4  O   MET A   1       1.285   1.755  -0.149  1.00  1.79           O  
ATOM      5  CB  MET A   1       2.792  -0.963  -1.608  1.00  1.79           C  
ATOM      6  CG  MET A   1       2.210  -0.320  -2.862  1.00  1.79           C  
ATOM      7  SD  MET A   1       2.940  -0.973  -4.381  1.00  1.79           S  
ATOM      8  CE  MET A   1       4.590  -0.356  -4.193  1.00  1.79           C  
ATOM      9 1H   MET A   1       0.746  -1.860  -0.238  1.00  1.79           H  
ATOM     10 2H   MET A   1       0.435  -0.532   0.689  1.00  1.79           H  
ATOM     11 3H   MET A   1       0.285  -0.445  -0.951  1.00  1.79           H  
ATOM     12  HA  MET A   1       2.766  -0.872   0.542  1.00  1.79           H  
ATOM     13 1HB  MET A   1       3.868  -0.788  -1.617  1.00  1.79           H  
ATOM     14 2HB  MET A   1       2.639  -2.038  -1.679  1.00  1.79           H  
ATOM     15 1HG  MET A   1       1.135  -0.482  -2.893  1.00  1.79           H  
ATOM     16 2HG  MET A   1       2.396   0.757  -2.831  1.00  1.79           H  
ATOM     17 1HE  MET A   1       5.196  -0.645  -5.049  1.00  1.79           H  
ATOM     18 2HE  MET A   1       4.552   0.724  -4.108  1.00  1.79           H  
ATOM     19 3HE  MET A   1       5.023  -0.771  -3.285  1.00  1.79           H  
ATOM     20  N   SER A   2       3.528   1.589  -0.249  1.00  1.49           N  
ATOM     21  CA  SER A   2       3.727   3.039  -0.193  1.00  1.49           C  
ATOM     22  C   SER A   2       4.227   3.592  -1.525  1.00  1.49           C  
ATOM     23  O   SER A   2       4.876   2.882  -2.292  1.00  1.49           O  
ATOM     24  CB  SER A   2       4.707   3.385   0.920  1.00  1.49           C  
ATOM     25  OG  SER A   2       4.184   3.026   2.172  1.00  1.49           O  
ATOM     26  H   SER A   2       4.348   0.968  -0.278  1.00  1.49           H  
ATOM     27  HA  SER A   2       2.770   3.512   0.032  1.00  1.49           H  
ATOM     28 1HB  SER A   2       5.652   2.862   0.752  1.00  1.49           H  
ATOM     29 2HB  SER A   2       4.917   4.453   0.903  1.00  1.49           H  
ATOM     30  HG  SER A   2       4.790   3.385   2.828  1.00  1.49           H  
ATOM     31  N   LYS A   3       4.031   4.896  -1.756  1.00  1.23           N  
ATOM     32  CA  LYS A   3       4.516   5.518  -2.997  1.00  1.23           C  
ATOM     33  C   LYS A   3       6.021   5.393  -3.066  1.00  1.23           C  
ATOM     34  O   LYS A   3       6.605   5.144  -4.120  1.00  1.23           O  
ATOM     35  CB  LYS A   3       4.138   7.000  -3.057  1.00  1.23           C  
ATOM     36  CG  LYS A   3       4.564   7.717  -4.350  1.00  1.23           C  
ATOM     37  CD  LYS A   3       3.881   7.109  -5.581  1.00  1.23           C  
ATOM     38  CE  LYS A   3       2.370   7.364  -5.583  1.00  1.23           C  
ATOM     39  NZ  LYS A   3       1.717   6.853  -6.832  1.00  1.23           N  
ATOM     40  H   LYS A   3       3.504   5.446  -1.091  1.00  1.23           H  
ATOM     41  HA  LYS A   3       4.083   4.996  -3.853  1.00  1.23           H  
ATOM     42 1HB  LYS A   3       3.058   7.105  -2.958  1.00  1.23           H  
ATOM     43 2HB  LYS A   3       4.599   7.529  -2.221  1.00  1.23           H  
ATOM     44 1HG  LYS A   3       4.315   8.775  -4.284  1.00  1.23           H  
ATOM     45 2HG  LYS A   3       5.644   7.625  -4.470  1.00  1.23           H  
ATOM     46 1HD  LYS A   3       4.316   7.527  -6.489  1.00  1.23           H  
ATOM     47 2HD  LYS A   3       4.041   6.033  -5.593  1.00  1.23           H  
ATOM     48 1HE  LYS A   3       1.927   6.862  -4.725  1.00  1.23           H  
ATOM     49 2HE  LYS A   3       2.187   8.435  -5.501  1.00  1.23           H  
ATOM     50 1HZ  LYS A   3       0.728   7.023  -6.802  1.00  1.23           H  
ATOM     51 2HZ  LYS A   3       2.112   7.305  -7.638  1.00  1.23           H  
ATOM     52 3HZ  LYS A   3       1.888   5.832  -6.904  1.00  1.23           H  
ATOM     53  N   GLY A   4       6.649   5.497  -1.911  1.00  1.03           N  
ATOM     54  CA  GLY A   4       8.083   5.385  -1.817  1.00  1.03           C  
ATOM     55  C   GLY A   4       8.588   4.063  -2.394  1.00  1.03           C  
ATOM     56  O   GLY A   4       9.698   3.996  -2.908  1.00  1.03           O  
ATOM     57  H   GLY A   4       6.120   5.691  -1.076  1.00  1.03           H  
ATOM     58 1HA  GLY A   4       8.546   6.215  -2.337  1.00  1.03           H  
ATOM     59 2HA  GLY A   4       8.363   5.472  -0.771  1.00  1.03           H  
ATOM     60  N   GLU A   5       7.773   3.004  -2.312  1.00  0.89           N  
ATOM     61  CA  GLU A   5       8.146   1.702  -2.832  1.00  0.89           C  
ATOM     62  C   GLU A   5       7.848   1.622  -4.323  1.00  0.89           C  
ATOM     63  O   GLU A   5       8.641   1.086  -5.091  1.00  0.89           O  
ATOM     64  CB  GLU A   5       7.379   0.608  -2.089  1.00  0.89           C  
ATOM     65  CG  GLU A   5       7.744   0.450  -0.627  1.00  0.89           C  
ATOM     66  CD  GLU A   5       6.859  -0.556   0.090  1.00  0.89           C  
ATOM     67  OE1 GLU A   5       5.648  -0.380   0.112  1.00  0.89           O  
ATOM     68  OE2 GLU A   5       7.389  -1.516   0.590  1.00  0.89           O  
ATOM     69  H   GLU A   5       6.842   3.109  -1.930  1.00  0.89           H  
ATOM     70  HA  GLU A   5       9.215   1.557  -2.686  1.00  0.89           H  
ATOM     71 1HB  GLU A   5       6.322   0.833  -2.121  1.00  0.89           H  
ATOM     72 2HB  GLU A   5       7.527  -0.348  -2.588  1.00  0.89           H  
ATOM     73 1HG  GLU A   5       8.786   0.134  -0.549  1.00  0.89           H  
ATOM     74 2HG  GLU A   5       7.651   1.422  -0.141  1.00  0.89           H  
ATOM     75  N   GLU A   6       6.720   2.211  -4.742  1.00  0.81           N  
ATOM     76  CA  GLU A   6       6.285   2.194  -6.150  1.00  0.81           C  
ATOM     77  C   GLU A   6       7.352   2.811  -7.055  1.00  0.81           C  
ATOM     78  O   GLU A   6       7.650   2.317  -8.155  1.00  0.81           O  
ATOM     79  CB  GLU A   6       4.965   2.950  -6.323  1.00  0.81           C  
ATOM     80  CG  GLU A   6       4.399   2.910  -7.744  1.00  0.81           C  
ATOM     81  CD  GLU A   6       3.064   3.633  -7.900  1.00  0.81           C  
ATOM     82  OE1 GLU A   6       2.535   4.115  -6.921  1.00  0.81           O  
ATOM     83  OE2 GLU A   6       2.586   3.720  -9.003  1.00  0.81           O  
ATOM     84  H   GLU A   6       6.122   2.648  -4.038  1.00  0.81           H  
ATOM     85  HA  GLU A   6       6.126   1.164  -6.452  1.00  0.81           H  
ATOM     86 1HB  GLU A   6       4.217   2.552  -5.641  1.00  0.81           H  
ATOM     87 2HB  GLU A   6       5.121   3.991  -6.060  1.00  0.81           H  
ATOM     88 1HG  GLU A   6       5.126   3.370  -8.413  1.00  0.81           H  
ATOM     89 2HG  GLU A   6       4.282   1.869  -8.042  1.00  0.81           H  
ATOM     90  N   LEU A   7       7.990   3.855  -6.532  1.00  0.76           N  
ATOM     91  CA  LEU A   7       9.054   4.586  -7.210  1.00  0.76           C  
ATOM     92  C   LEU A   7      10.266   3.709  -7.544  1.00  0.76           C  
ATOM     93  O   LEU A   7      11.064   4.062  -8.411  1.00  0.76           O  
ATOM     94  CB  LEU A   7       9.488   5.761  -6.333  1.00  0.76           C  
ATOM     95  CG  LEU A   7       8.456   6.881  -6.189  1.00  0.76           C  
ATOM     96  CD1 LEU A   7       8.893   7.857  -5.135  1.00  0.76           C  
ATOM     97  CD2 LEU A   7       8.311   7.588  -7.507  1.00  0.76           C  
ATOM     98  H   LEU A   7       7.670   4.195  -5.620  1.00  0.76           H  
ATOM     99  HA  LEU A   7       8.651   4.978  -8.141  1.00  0.76           H  
ATOM    100 1HB  LEU A   7       9.715   5.382  -5.331  1.00  0.76           H  
ATOM    101 2HB  LEU A   7      10.387   6.184  -6.751  1.00  0.76           H  
ATOM    102  HG  LEU A   7       7.507   6.460  -5.900  1.00  0.76           H  
ATOM    103 1HD1 LEU A   7       8.140   8.624  -5.053  1.00  0.76           H  
ATOM    104 2HD1 LEU A   7       8.998   7.348  -4.192  1.00  0.76           H  
ATOM    105 3HD1 LEU A   7       9.827   8.295  -5.414  1.00  0.76           H  
ATOM    106 1HD2 LEU A   7       7.571   8.382  -7.409  1.00  0.76           H  
ATOM    107 2HD2 LEU A   7       9.273   8.018  -7.800  1.00  0.76           H  
ATOM    108 3HD2 LEU A   7       7.984   6.876  -8.265  1.00  0.76           H  
ATOM    109  N   PHE A   8      10.418   2.585  -6.844  1.00  0.73           N  
ATOM    110  CA  PHE A   8      11.526   1.665  -7.027  1.00  0.73           C  
ATOM    111  C   PHE A   8      11.063   0.280  -7.476  1.00  0.73           C  
ATOM    112  O   PHE A   8      11.493  -0.731  -6.924  1.00  0.73           O  
ATOM    113  CB  PHE A   8      12.315   1.544  -5.746  1.00  0.73           C  
ATOM    114  CG  PHE A   8      12.905   2.791  -5.323  1.00  0.73           C  
ATOM    115  CD1 PHE A   8      12.397   3.427  -4.269  1.00  0.73           C  
ATOM    116  CD2 PHE A   8      13.961   3.330  -5.985  1.00  0.73           C  
ATOM    117  CE1 PHE A   8      12.913   4.587  -3.838  1.00  0.73           C  
ATOM    118  CE2 PHE A   8      14.513   4.507  -5.581  1.00  0.73           C  
ATOM    119  CZ  PHE A   8      13.994   5.142  -4.497  1.00  0.73           C  
ATOM    120  H   PHE A   8       9.712   2.317  -6.162  1.00  0.73           H  
ATOM    121  HA  PHE A   8      12.183   2.068  -7.798  1.00  0.73           H  
ATOM    122 1HB  PHE A   8      11.651   1.196  -4.955  1.00  0.73           H  
ATOM    123 2HB  PHE A   8      13.106   0.815  -5.865  1.00  0.73           H  
ATOM    124  HD1 PHE A   8      11.558   2.977  -3.760  1.00  0.73           H  
ATOM    125  HD2 PHE A   8      14.347   2.804  -6.841  1.00  0.73           H  
ATOM    126  HE1 PHE A   8      12.465   5.054  -2.973  1.00  0.73           H  
ATOM    127  HE2 PHE A   8      15.352   4.933  -6.112  1.00  0.73           H  
ATOM    128  HZ  PHE A   8      14.426   6.077  -4.156  1.00  0.73           H  
ATOM    129  N   THR A   9      10.187   0.236  -8.475  1.00  0.70           N  
ATOM    130  CA  THR A   9       9.674  -1.023  -9.026  1.00  0.70           C  
ATOM    131  C   THR A   9      10.179  -1.256 -10.452  1.00  0.70           C  
ATOM    132  O   THR A   9       9.581  -2.003 -11.228  1.00  0.70           O  
ATOM    133  CB  THR A   9       8.135  -1.075  -8.993  1.00  0.70           C  
ATOM    134  OG1 THR A   9       7.580   0.056  -9.698  1.00  0.70           O  
ATOM    135  CG2 THR A   9       7.641  -1.072  -7.560  1.00  0.70           C  
ATOM    136  H   THR A   9       9.849   1.113  -8.858  1.00  0.70           H  
ATOM    137  HA  THR A   9      10.042  -1.841  -8.409  1.00  0.70           H  
ATOM    138  HB  THR A   9       7.802  -1.988  -9.484  1.00  0.70           H  
ATOM    139  HG1 THR A   9       7.626   0.867  -9.129  1.00  0.70           H  
ATOM    140 1HG2 THR A   9       6.554  -1.114  -7.544  1.00  0.70           H  
ATOM    141 2HG2 THR A   9       8.048  -1.930  -7.029  1.00  0.70           H  
ATOM    142 3HG2 THR A   9       7.976  -0.169  -7.085  1.00  0.70           H  
ATOM    143  N   GLY A  10      11.284  -0.597 -10.784  1.00  0.68           N  
ATOM    144  CA  GLY A  10      11.915  -0.671 -12.096  1.00  0.68           C  
ATOM    145  C   GLY A  10      13.230   0.100 -12.087  1.00  0.68           C  
ATOM    146  O   GLY A  10      13.809   0.333 -11.023  1.00  0.68           O  
ATOM    147  H   GLY A  10      11.704  -0.016 -10.076  1.00  0.68           H  
ATOM    148 1HA  GLY A  10      12.101  -1.715 -12.357  1.00  0.68           H  
ATOM    149 2HA  GLY A  10      11.246  -0.259 -12.850  1.00  0.68           H  
ATOM    150  N   VAL A  11      13.716   0.473 -13.268  1.00  0.66           N  
ATOM    151  CA  VAL A  11      14.999   1.164 -13.348  1.00  0.66           C  
ATOM    152  C   VAL A  11      14.848   2.658 -13.085  1.00  0.66           C  
ATOM    153  O   VAL A  11      14.025   3.331 -13.711  1.00  0.66           O  
ATOM    154  CB  VAL A  11      15.649   0.962 -14.721  1.00  0.66           C  
ATOM    155  CG1 VAL A  11      16.944   1.747 -14.784  1.00  0.66           C  
ATOM    156  CG2 VAL A  11      15.898  -0.510 -14.945  1.00  0.66           C  
ATOM    157  H   VAL A  11      13.203   0.266 -14.111  1.00  0.66           H  
ATOM    158  HA  VAL A  11      15.661   0.739 -12.594  1.00  0.66           H  
ATOM    159  HB  VAL A  11      14.988   1.345 -15.496  1.00  0.66           H  
ATOM    160 1HG1 VAL A  11      17.408   1.609 -15.760  1.00  0.66           H  
ATOM    161 2HG1 VAL A  11      16.754   2.808 -14.630  1.00  0.66           H  
ATOM    162 3HG1 VAL A  11      17.616   1.381 -14.008  1.00  0.66           H  
ATOM    163 1HG2 VAL A  11      16.360  -0.657 -15.921  1.00  0.66           H  
ATOM    164 2HG2 VAL A  11      16.564  -0.882 -14.173  1.00  0.66           H  
ATOM    165 3HG2 VAL A  11      14.959  -1.057 -14.901  1.00  0.66           H  
ATOM    166  N   VAL A  12      15.635   3.158 -12.142  1.00  0.64           N  
ATOM    167  CA  VAL A  12      15.603   4.557 -11.745  1.00  0.64           C  
ATOM    168  C   VAL A  12      16.952   5.256 -11.973  1.00  0.64           C  
ATOM    169  O   VAL A  12      17.972   4.781 -11.474  1.00  0.64           O  
ATOM    170  CB  VAL A  12      15.266   4.648 -10.258  1.00  0.64           C  
ATOM    171  CG1 VAL A  12      15.262   6.087  -9.789  1.00  0.64           C  
ATOM    172  CG2 VAL A  12      13.914   4.008  -9.980  1.00  0.64           C  
ATOM    173  H   VAL A  12      16.285   2.516 -11.685  1.00  0.64           H  
ATOM    174  HA  VAL A  12      14.801   5.040 -12.286  1.00  0.64           H  
ATOM    175  HB  VAL A  12      16.011   4.152  -9.738  1.00  0.64           H  
ATOM    176 1HG1 VAL A  12      15.047   6.120  -8.724  1.00  0.64           H  
ATOM    177 2HG1 VAL A  12      16.225   6.527  -9.969  1.00  0.64           H  
ATOM    178 3HG1 VAL A  12      14.502   6.644 -10.336  1.00  0.64           H  
ATOM    179 1HG2 VAL A  12      13.698   4.065  -8.917  1.00  0.64           H  
ATOM    180 2HG2 VAL A  12      13.138   4.541 -10.533  1.00  0.64           H  
ATOM    181 3HG2 VAL A  12      13.923   2.963 -10.289  1.00  0.64           H  
ATOM    182  N   PRO A  13      17.026   6.327 -12.779  1.00  0.63           N  
ATOM    183  CA  PRO A  13      18.229   7.122 -12.981  1.00  0.63           C  
ATOM    184  C   PRO A  13      18.691   7.691 -11.646  1.00  0.63           C  
ATOM    185  O   PRO A  13      17.862   8.054 -10.804  1.00  0.63           O  
ATOM    186  CB  PRO A  13      17.760   8.216 -13.935  1.00  0.63           C  
ATOM    187  CG  PRO A  13      16.575   7.600 -14.665  1.00  0.63           C  
ATOM    188  CD  PRO A  13      15.892   6.713 -13.636  1.00  0.63           C  
ATOM    189  HA  PRO A  13      19.014   6.505 -13.434  1.00  0.63           H  
ATOM    190 1HB  PRO A  13      17.499   9.111 -13.368  1.00  0.63           H  
ATOM    191 2HB  PRO A  13      18.586   8.493 -14.610  1.00  0.63           H  
ATOM    192 1HG  PRO A  13      15.910   8.393 -15.046  1.00  0.63           H  
ATOM    193 2HG  PRO A  13      16.925   7.029 -15.539  1.00  0.63           H  
ATOM    194 1HD  PRO A  13      15.138   7.274 -13.060  1.00  0.63           H  
ATOM    195 2HD  PRO A  13      15.470   5.840 -14.164  1.00  0.63           H  
ATOM    196  N   ILE A  14      20.003   7.767 -11.468  1.00  0.62           N  
ATOM    197  CA  ILE A  14      20.609   8.262 -10.239  1.00  0.62           C  
ATOM    198  C   ILE A  14      21.654   9.355 -10.460  1.00  0.62           C  
ATOM    199  O   ILE A  14      22.532   9.227 -11.314  1.00  0.62           O  
ATOM    200  CB  ILE A  14      21.300   7.119  -9.506  1.00  0.62           C  
ATOM    201  CG1 ILE A  14      20.337   6.044  -9.219  1.00  0.62           C  
ATOM    202  CG2 ILE A  14      21.925   7.613  -8.211  1.00  0.62           C  
ATOM    203  CD1 ILE A  14      21.011   4.883  -8.753  1.00  0.62           C  
ATOM    204  H   ILE A  14      20.603   7.428 -12.207  1.00  0.62           H  
ATOM    205  HA  ILE A  14      19.822   8.664  -9.610  1.00  0.62           H  
ATOM    206  HB  ILE A  14      22.058   6.701 -10.154  1.00  0.62           H  
ATOM    207 1HG1 ILE A  14      19.605   6.372  -8.485  1.00  0.62           H  
ATOM    208 2HG1 ILE A  14      19.825   5.765 -10.121  1.00  0.62           H  
ATOM    209 1HG2 ILE A  14      22.416   6.791  -7.706  1.00  0.62           H  
ATOM    210 2HG2 ILE A  14      22.648   8.373  -8.435  1.00  0.62           H  
ATOM    211 3HG2 ILE A  14      21.145   8.029  -7.564  1.00  0.62           H  
ATOM    212 1HD1 ILE A  14      20.322   4.098  -8.589  1.00  0.62           H  
ATOM    213 2HD1 ILE A  14      21.723   4.575  -9.517  1.00  0.62           H  
ATOM    214 3HD1 ILE A  14      21.530   5.119  -7.829  1.00  0.62           H  
ATOM    215  N   LEU A  15      21.560  10.420  -9.678  1.00  0.61           N  
ATOM    216  CA  LEU A  15      22.534  11.514  -9.701  1.00  0.61           C  
ATOM    217  C   LEU A  15      23.194  11.666  -8.337  1.00  0.61           C  
ATOM    218  O   LEU A  15      22.494  11.779  -7.329  1.00  0.61           O  
ATOM    219  CB  LEU A  15      21.852  12.823 -10.081  1.00  0.61           C  
ATOM    220  CG  LEU A  15      22.697  14.097  -9.970  1.00  0.61           C  
ATOM    221  CD1 LEU A  15      23.826  14.066 -10.983  1.00  0.61           C  
ATOM    222  CD2 LEU A  15      21.792  15.311 -10.157  1.00  0.61           C  
ATOM    223  H   LEU A  15      20.790  10.450  -9.007  1.00  0.61           H  
ATOM    224  HA  LEU A  15      23.308  11.285 -10.434  1.00  0.61           H  
ATOM    225 1HB  LEU A  15      21.507  12.742 -11.110  1.00  0.61           H  
ATOM    226 2HB  LEU A  15      21.003  12.941  -9.448  1.00  0.61           H  
ATOM    227  HG  LEU A  15      23.150  14.145  -8.976  1.00  0.61           H  
ATOM    228 1HD1 LEU A  15      24.430  14.972 -10.877  1.00  0.61           H  
ATOM    229 2HD1 LEU A  15      24.448  13.199 -10.803  1.00  0.61           H  
ATOM    230 3HD1 LEU A  15      23.416  14.014 -11.990  1.00  0.61           H  
ATOM    231 1HD2 LEU A  15      22.391  16.222 -10.058  1.00  0.61           H  
ATOM    232 2HD2 LEU A  15      21.337  15.280 -11.145  1.00  0.61           H  
ATOM    233 3HD2 LEU A  15      21.011  15.309  -9.398  1.00  0.61           H  
ATOM    234  N   VAL A  16      24.522  11.627  -8.298  1.00  0.61           N  
ATOM    235  CA  VAL A  16      25.227  11.755  -7.027  1.00  0.61           C  
ATOM    236  C   VAL A  16      26.248  12.884  -7.114  1.00  0.61           C  
ATOM    237  O   VAL A  16      27.026  12.955  -8.065  1.00  0.61           O  
ATOM    238  CB  VAL A  16      25.965  10.450  -6.652  1.00  0.61           C  
ATOM    239  CG1 VAL A  16      26.642  10.633  -5.306  1.00  0.61           C  
ATOM    240  CG2 VAL A  16      25.009   9.267  -6.634  1.00  0.61           C  
ATOM    241  H   VAL A  16      25.045  11.522  -9.168  1.00  0.61           H  
ATOM    242  HA  VAL A  16      24.511  11.995  -6.244  1.00  0.61           H  
ATOM    243  HB  VAL A  16      26.742  10.261  -7.384  1.00  0.61           H  
ATOM    244 1HG1 VAL A  16      27.167   9.723  -5.044  1.00  0.61           H  
ATOM    245 2HG1 VAL A  16      27.338  11.463  -5.349  1.00  0.61           H  
ATOM    246 3HG1 VAL A  16      25.892  10.837  -4.543  1.00  0.61           H  
ATOM    247 1HG2 VAL A  16      25.558   8.367  -6.368  1.00  0.61           H  
ATOM    248 2HG2 VAL A  16      24.222   9.431  -5.908  1.00  0.61           H  
ATOM    249 3HG2 VAL A  16      24.579   9.150  -7.615  1.00  0.61           H  
ATOM    250  N   GLU A  17      26.255  13.782  -6.143  1.00  0.61           N  
ATOM    251  CA  GLU A  17      27.228  14.872  -6.196  1.00  0.61           C  
ATOM    252  C   GLU A  17      27.935  15.025  -4.858  1.00  0.61           C  
ATOM    253  O   GLU A  17      27.281  15.035  -3.814  1.00  0.61           O  
ATOM    254  CB  GLU A  17      26.512  16.184  -6.568  1.00  0.61           C  
ATOM    255  CG  GLU A  17      25.800  16.189  -7.957  1.00  0.61           C  
ATOM    256  CD  GLU A  17      25.007  17.464  -8.241  1.00  0.61           C  
ATOM    257  OE1 GLU A  17      24.857  18.270  -7.350  1.00  0.61           O  
ATOM    258  OE2 GLU A  17      24.564  17.631  -9.352  1.00  0.61           O  
ATOM    259  H   GLU A  17      25.594  13.688  -5.370  1.00  0.61           H  
ATOM    260  HA  GLU A  17      27.984  14.647  -6.947  1.00  0.61           H  
ATOM    261 1HB  GLU A  17      25.766  16.413  -5.808  1.00  0.61           H  
ATOM    262 2HB  GLU A  17      27.237  16.997  -6.567  1.00  0.61           H  
ATOM    263 1HG  GLU A  17      26.548  16.052  -8.740  1.00  0.61           H  
ATOM    264 2HG  GLU A  17      25.116  15.346  -8.004  1.00  0.61           H  
ATOM    265  N   LEU A  18      29.258  15.202  -4.883  1.00  0.62           N  
ATOM    266  CA  LEU A  18      29.992  15.381  -3.635  1.00  0.62           C  
ATOM    267  C   LEU A  18      31.023  16.499  -3.674  1.00  0.62           C  
ATOM    268  O   LEU A  18      31.853  16.596  -4.587  1.00  0.62           O  
ATOM    269  CB  LEU A  18      30.693  14.067  -3.245  1.00  0.62           C  
ATOM    270  CG  LEU A  18      31.459  14.044  -1.892  1.00  0.62           C  
ATOM    271  CD1 LEU A  18      31.428  12.640  -1.279  1.00  0.62           C  
ATOM    272  CD2 LEU A  18      32.883  14.410  -2.149  1.00  0.62           C  
ATOM    273  H   LEU A  18      29.758  15.174  -5.771  1.00  0.62           H  
ATOM    274  HA  LEU A  18      29.276  15.625  -2.862  1.00  0.62           H  
ATOM    275 1HB  LEU A  18      29.958  13.266  -3.231  1.00  0.62           H  
ATOM    276 2HB  LEU A  18      31.423  13.871  -4.011  1.00  0.62           H  
ATOM    277  HG  LEU A  18      30.991  14.748  -1.197  1.00  0.62           H  
ATOM    278 1HD1 LEU A  18      31.961  12.637  -0.336  1.00  0.62           H  
ATOM    279 2HD1 LEU A  18      30.425  12.341  -1.122  1.00  0.62           H  
ATOM    280 3HD1 LEU A  18      31.888  11.940  -1.933  1.00  0.62           H  
ATOM    281 1HD2 LEU A  18      33.436  14.398  -1.225  1.00  0.62           H  
ATOM    282 2HD2 LEU A  18      33.296  13.686  -2.830  1.00  0.62           H  
ATOM    283 3HD2 LEU A  18      32.939  15.390  -2.592  1.00  0.62           H  
ATOM    284  N   ASP A  19      30.968  17.336  -2.642  1.00  0.62           N  
ATOM    285  CA  ASP A  19      31.942  18.408  -2.429  1.00  0.62           C  
ATOM    286  C   ASP A  19      32.760  18.018  -1.207  1.00  0.62           C  
ATOM    287  O   ASP A  19      32.215  17.965  -0.096  1.00  0.62           O  
ATOM    288  CB  ASP A  19      31.264  19.775  -2.252  1.00  0.62           C  
ATOM    289  CG  ASP A  19      32.273  20.982  -2.133  1.00  0.62           C  
ATOM    290  OD1 ASP A  19      33.406  20.782  -1.782  1.00  0.62           O  
ATOM    291  OD2 ASP A  19      31.910  22.111  -2.428  1.00  0.62           O  
ATOM    292  H   ASP A  19      30.223  17.186  -1.955  1.00  0.62           H  
ATOM    293  HA  ASP A  19      32.616  18.464  -3.285  1.00  0.62           H  
ATOM    294 1HB  ASP A  19      30.606  19.958  -3.100  1.00  0.62           H  
ATOM    295 2HB  ASP A  19      30.641  19.752  -1.354  1.00  0.62           H  
ATOM    296  N   GLY A  20      34.019  17.640  -1.426  1.00  0.62           N  
ATOM    297  CA  GLY A  20      34.833  17.134  -0.339  1.00  0.62           C  
ATOM    298  C   GLY A  20      36.049  17.988  -0.020  1.00  0.62           C  
ATOM    299  O   GLY A  20      36.595  18.685  -0.863  1.00  0.62           O  
ATOM    300  H   GLY A  20      34.425  17.747  -2.353  1.00  0.62           H  
ATOM    301 1HA  GLY A  20      34.216  17.057   0.538  1.00  0.62           H  
ATOM    302 2HA  GLY A  20      35.156  16.126  -0.580  1.00  0.62           H  
ATOM    303  N   ASP A  21      36.522  17.862   1.205  1.00  0.62           N  
ATOM    304  CA  ASP A  21      37.748  18.504   1.680  1.00  0.62           C  
ATOM    305  C   ASP A  21      38.510  17.613   2.617  1.00  0.62           C  
ATOM    306  O   ASP A  21      38.087  17.437   3.751  1.00  0.62           O  
ATOM    307  CB  ASP A  21      37.407  19.838   2.379  1.00  0.62           C  
ATOM    308  CG  ASP A  21      38.628  20.591   2.999  1.00  0.62           C  
ATOM    309  OD1 ASP A  21      39.352  19.948   3.772  1.00  0.62           O  
ATOM    310  OD2 ASP A  21      38.797  21.761   2.773  1.00  0.62           O  
ATOM    311  H   ASP A  21      35.960  17.320   1.858  1.00  0.62           H  
ATOM    312  HA  ASP A  21      38.390  18.707   0.825  1.00  0.62           H  
ATOM    313 1HB  ASP A  21      36.930  20.499   1.652  1.00  0.62           H  
ATOM    314 2HB  ASP A  21      36.673  19.649   3.164  1.00  0.62           H  
ATOM    315  N   VAL A  22      39.637  17.065   2.164  1.00  0.62           N  
ATOM    316  CA  VAL A  22      40.400  16.185   3.049  1.00  0.62           C  
ATOM    317  C   VAL A  22      41.698  16.870   3.422  1.00  0.62           C  
ATOM    318  O   VAL A  22      42.551  17.109   2.574  1.00  0.62           O  
ATOM    319  CB  VAL A  22      40.664  14.835   2.371  1.00  0.62           C  
ATOM    320  CG1 VAL A  22      41.472  13.927   3.315  1.00  0.62           C  
ATOM    321  CG2 VAL A  22      39.319  14.235   1.989  1.00  0.62           C  
ATOM    322  H   VAL A  22      39.946  17.268   1.210  1.00  0.62           H  
ATOM    323  HA  VAL A  22      39.835  16.011   3.960  1.00  0.62           H  
ATOM    324  HB  VAL A  22      41.262  14.992   1.470  1.00  0.62           H  
ATOM    325 1HG1 VAL A  22      41.669  12.976   2.848  1.00  0.62           H  
ATOM    326 2HG1 VAL A  22      42.419  14.407   3.562  1.00  0.62           H  
ATOM    327 3HG1 VAL A  22      40.911  13.765   4.218  1.00  0.62           H  
ATOM    328 1HG2 VAL A  22      39.466  13.287   1.477  1.00  0.62           H  
ATOM    329 2HG2 VAL A  22      38.714  14.084   2.878  1.00  0.62           H  
ATOM    330 3HG2 VAL A  22      38.816  14.928   1.334  1.00  0.62           H  
ATOM    331  N   ASN A  23      41.819  17.231   4.691  1.00  0.62           N  
ATOM    332  CA  ASN A  23      42.962  17.998   5.185  1.00  0.62           C  
ATOM    333  C   ASN A  23      43.238  19.261   4.335  1.00  0.62           C  
ATOM    334  O   ASN A  23      44.402  19.587   4.088  1.00  0.62           O  
ATOM    335  CB  ASN A  23      44.251  17.173   5.239  1.00  0.62           C  
ATOM    336  CG  ASN A  23      44.329  15.992   6.229  1.00  0.62           C  
ATOM    337  OD1 ASN A  23      43.451  15.626   7.042  1.00  0.62           O  
ATOM    338  ND2 ASN A  23      45.495  15.409   6.174  1.00  0.62           N  
ATOM    339  H   ASN A  23      41.070  16.984   5.339  1.00  0.62           H  
ATOM    340  HA  ASN A  23      42.723  18.340   6.195  1.00  0.62           H  
ATOM    341 1HB  ASN A  23      44.457  16.777   4.243  1.00  0.62           H  
ATOM    342 2HB  ASN A  23      45.074  17.849   5.471  1.00  0.62           H  
ATOM    343 1HD2 ASN A  23      45.746  14.626   6.774  1.00  0.62           H  
ATOM    344 2HD2 ASN A  23      46.180  15.740   5.527  1.00  0.62           H  
ATOM    345  N   GLY A  24      42.194  19.983   3.894  1.00  0.61           N  
ATOM    346  CA  GLY A  24      42.352  21.194   3.090  1.00  0.61           C  
ATOM    347  C   GLY A  24      42.341  20.928   1.578  1.00  0.61           C  
ATOM    348  O   GLY A  24      42.217  21.851   0.761  1.00  0.61           O  
ATOM    349  H   GLY A  24      41.225  19.714   4.088  1.00  0.61           H  
ATOM    350 1HA  GLY A  24      41.537  21.879   3.333  1.00  0.61           H  
ATOM    351 2HA  GLY A  24      43.279  21.693   3.366  1.00  0.61           H  
ATOM    352  N   HIS A  25      42.424  19.668   1.175  1.00  0.61           N  
ATOM    353  CA  HIS A  25      42.450  19.384  -0.245  1.00  0.61           C  
ATOM    354  C   HIS A  25      41.050  19.248  -0.810  1.00  0.61           C  
ATOM    355  O   HIS A  25      40.467  18.157  -0.841  1.00  0.61           O  
ATOM    356  CB  HIS A  25      43.273  18.139  -0.530  1.00  0.61           C  
ATOM    357  CG  HIS A  25      44.727  18.308  -0.204  1.00  0.61           C  
ATOM    358  ND1 HIS A  25      45.666  18.686  -1.148  1.00  0.61           N  
ATOM    359  CD2 HIS A  25      45.400  18.169   0.962  1.00  0.61           C  
ATOM    360  CE1 HIS A  25      46.854  18.763  -0.574  1.00  0.61           C  
ATOM    361  NE2 HIS A  25      46.720  18.456   0.704  1.00  0.61           N  
ATOM    362  H   HIS A  25      42.507  18.903   1.840  1.00  0.61           H  
ATOM    363  HA  HIS A  25      42.928  20.210  -0.769  1.00  0.61           H  
ATOM    364 1HB  HIS A  25      42.884  17.300   0.047  1.00  0.61           H  
ATOM    365 2HB  HIS A  25      43.185  17.883  -1.584  1.00  0.61           H  
ATOM    366  HD2 HIS A  25      44.975  17.886   1.926  1.00  0.61           H  
ATOM    367  HE1 HIS A  25      47.785  19.038  -1.070  1.00  0.61           H  
ATOM    368  HE2 HIS A  25      47.460  18.436   1.390  1.00  0.61           H  
ATOM    369  N   LYS A  26      40.505  20.397  -1.196  1.00  0.60           N  
ATOM    370  CA  LYS A  26      39.159  20.495  -1.755  1.00  0.60           C  
ATOM    371  C   LYS A  26      39.053  19.736  -3.075  1.00  0.60           C  
ATOM    372  O   LYS A  26      39.933  19.853  -3.932  1.00  0.60           O  
ATOM    373  CB  LYS A  26      38.731  21.954  -1.970  1.00  0.60           C  
ATOM    374  CG  LYS A  26      37.248  22.111  -2.429  1.00  0.60           C  
ATOM    375  CD  LYS A  26      36.818  23.585  -2.532  1.00  0.60           C  
ATOM    376  CE  LYS A  26      35.361  23.719  -3.050  1.00  0.60           C  
ATOM    377  NZ  LYS A  26      34.352  23.219  -2.054  1.00  0.60           N  
ATOM    378  H   LYS A  26      41.069  21.234  -1.046  1.00  0.60           H  
ATOM    379  HA  LYS A  26      38.470  20.053  -1.052  1.00  0.60           H  
ATOM    380 1HB  LYS A  26      38.857  22.508  -1.038  1.00  0.60           H  
ATOM    381 2HB  LYS A  26      39.370  22.416  -2.720  1.00  0.60           H  
ATOM    382 1HG  LYS A  26      37.118  21.648  -3.408  1.00  0.60           H  
ATOM    383 2HG  LYS A  26      36.590  21.593  -1.720  1.00  0.60           H  
ATOM    384 1HD  LYS A  26      36.882  24.046  -1.546  1.00  0.60           H  
ATOM    385 2HD  LYS A  26      37.489  24.114  -3.207  1.00  0.60           H  
ATOM    386 1HE  LYS A  26      35.154  24.764  -3.267  1.00  0.60           H  
ATOM    387 2HE  LYS A  26      35.257  23.139  -3.968  1.00  0.60           H  
ATOM    388 1HZ  LYS A  26      33.382  23.276  -2.401  1.00  0.60           H  
ATOM    389 2HZ  LYS A  26      34.489  22.227  -1.848  1.00  0.60           H  
ATOM    390 3HZ  LYS A  26      34.413  23.734  -1.204  1.00  0.60           H  
ATOM    391  N   PHE A  27      37.975  18.979  -3.242  1.00  0.60           N  
ATOM    392  CA  PHE A  27      37.728  18.276  -4.492  1.00  0.60           C  
ATOM    393  C   PHE A  27      36.233  18.172  -4.773  1.00  0.60           C  
ATOM    394  O   PHE A  27      35.403  18.255  -3.870  1.00  0.60           O  
ATOM    395  CB  PHE A  27      38.325  16.862  -4.483  1.00  0.60           C  
ATOM    396  CG  PHE A  27      37.713  15.842  -3.552  1.00  0.60           C  
ATOM    397  CD1 PHE A  27      36.681  15.081  -4.015  1.00  0.60           C  
ATOM    398  CD2 PHE A  27      38.201  15.580  -2.284  1.00  0.60           C  
ATOM    399  CE1 PHE A  27      36.129  14.076  -3.272  1.00  0.60           C  
ATOM    400  CE2 PHE A  27      37.641  14.561  -1.527  1.00  0.60           C  
ATOM    401  CZ  PHE A  27      36.608  13.812  -2.032  1.00  0.60           C  
ATOM    402  H   PHE A  27      37.317  18.899  -2.477  1.00  0.60           H  
ATOM    403  HA  PHE A  27      38.189  18.840  -5.304  1.00  0.60           H  
ATOM    404 1HB  PHE A  27      38.270  16.458  -5.496  1.00  0.60           H  
ATOM    405 2HB  PHE A  27      39.384  16.936  -4.235  1.00  0.60           H  
ATOM    406  HD1 PHE A  27      36.317  15.288  -5.011  1.00  0.60           H  
ATOM    407  HD2 PHE A  27      39.035  16.171  -1.895  1.00  0.60           H  
ATOM    408  HE1 PHE A  27      35.321  13.483  -3.685  1.00  0.60           H  
ATOM    409  HE2 PHE A  27      38.016  14.342  -0.551  1.00  0.60           H  
ATOM    410  HZ  PHE A  27      36.175  13.007  -1.447  1.00  0.60           H  
ATOM    411  N   SER A  28      35.881  17.922  -6.023  1.00  0.60           N  
ATOM    412  CA  SER A  28      34.464  17.734  -6.329  1.00  0.60           C  
ATOM    413  C   SER A  28      34.237  16.686  -7.392  1.00  0.60           C  
ATOM    414  O   SER A  28      34.880  16.688  -8.447  1.00  0.60           O  
ATOM    415  CB  SER A  28      33.807  19.040  -6.727  1.00  0.60           C  
ATOM    416  OG  SER A  28      32.467  18.842  -7.082  1.00  0.60           O  
ATOM    417  H   SER A  28      36.599  17.878  -6.745  1.00  0.60           H  
ATOM    418  HA  SER A  28      33.973  17.385  -5.424  1.00  0.60           H  
ATOM    419 1HB  SER A  28      33.859  19.732  -5.885  1.00  0.60           H  
ATOM    420 2HB  SER A  28      34.340  19.490  -7.556  1.00  0.60           H  
ATOM    421  HG  SER A  28      32.112  18.199  -6.450  1.00  0.60           H  
ATOM    422  N   VAL A  29      33.321  15.782  -7.075  1.00  0.60           N  
ATOM    423  CA  VAL A  29      32.973  14.658  -7.927  1.00  0.60           C  
ATOM    424  C   VAL A  29      31.491  14.601  -8.256  1.00  0.60           C  
ATOM    425  O   VAL A  29      30.634  14.739  -7.374  1.00  0.60           O  
ATOM    426  CB  VAL A  29      33.330  13.349  -7.219  1.00  0.60           C  
ATOM    427  CG1 VAL A  29      32.939  12.156  -8.074  1.00  0.60           C  
ATOM    428  CG2 VAL A  29      34.796  13.296  -6.891  1.00  0.60           C  
ATOM    429  H   VAL A  29      32.831  15.898  -6.185  1.00  0.60           H  
ATOM    430  HA  VAL A  29      33.527  14.742  -8.857  1.00  0.60           H  
ATOM    431  HB  VAL A  29      32.768  13.321  -6.329  1.00  0.60           H  
ATOM    432 1HG1 VAL A  29      33.172  11.270  -7.548  1.00  0.60           H  
ATOM    433 2HG1 VAL A  29      31.877  12.169  -8.286  1.00  0.60           H  
ATOM    434 3HG1 VAL A  29      33.494  12.176  -9.001  1.00  0.60           H  
ATOM    435 1HG2 VAL A  29      35.020  12.386  -6.355  1.00  0.60           H  
ATOM    436 2HG2 VAL A  29      35.377  13.323  -7.789  1.00  0.60           H  
ATOM    437 3HG2 VAL A  29      35.042  14.133  -6.279  1.00  0.60           H  
ATOM    438  N   SER A  30      31.179  14.384  -9.522  1.00  0.60           N  
ATOM    439  CA  SER A  30      29.788  14.216  -9.904  1.00  0.60           C  
ATOM    440  C   SER A  30      29.624  12.856 -10.545  1.00  0.60           C  
ATOM    441  O   SER A  30      30.466  12.439 -11.342  1.00  0.60           O  
ATOM    442  CB  SER A  30      29.360  15.292 -10.868  1.00  0.60           C  
ATOM    443  OG  SER A  30      29.399  16.562 -10.270  1.00  0.60           O  
ATOM    444  H   SER A  30      31.928  14.290 -10.211  1.00  0.60           H  
ATOM    445  HA  SER A  30      29.155  14.256  -9.019  1.00  0.60           H  
ATOM    446 1HB  SER A  30      30.020  15.276 -11.736  1.00  0.60           H  
ATOM    447 2HB  SER A  30      28.349  15.083 -11.218  1.00  0.60           H  
ATOM    448  HG  SER A  30      28.651  16.592  -9.660  1.00  0.60           H  
ATOM    449  N   GLY A  31      28.533  12.173 -10.238  1.00  0.60           N  
ATOM    450  CA  GLY A  31      28.317  10.883 -10.843  1.00  0.60           C  
ATOM    451  C   GLY A  31      26.899  10.645 -11.299  1.00  0.60           C  
ATOM    452  O   GLY A  31      25.944  11.250 -10.805  1.00  0.60           O  
ATOM    453  H   GLY A  31      27.873  12.533  -9.562  1.00  0.60           H  
ATOM    454 1HA  GLY A  31      28.963  10.821 -11.710  1.00  0.60           H  
ATOM    455 2HA  GLY A  31      28.616  10.095 -10.156  1.00  0.60           H  
ATOM    456  N   GLU A  32      26.769   9.719 -12.230  1.00  0.59           N  
ATOM    457  CA  GLU A  32      25.480   9.401 -12.808  1.00  0.59           C  
ATOM    458  C   GLU A  32      25.380   7.952 -13.229  1.00  0.59           C  
ATOM    459  O   GLU A  32      26.343   7.362 -13.732  1.00  0.59           O  
ATOM    460  CB  GLU A  32      25.190  10.324 -13.996  1.00  0.59           C  
ATOM    461  CG  GLU A  32      23.798  10.155 -14.633  1.00  0.59           C  
ATOM    462  CD  GLU A  32      23.512  11.161 -15.723  1.00  0.59           C  
ATOM    463  OE1 GLU A  32      24.347  11.999 -15.969  1.00  0.59           O  
ATOM    464  OE2 GLU A  32      22.455  11.090 -16.309  1.00  0.59           O  
ATOM    465  H   GLU A  32      27.615   9.243 -12.540  1.00  0.59           H  
ATOM    466  HA  GLU A  32      24.726   9.581 -12.051  1.00  0.59           H  
ATOM    467 1HB  GLU A  32      25.278  11.363 -13.674  1.00  0.59           H  
ATOM    468 2HB  GLU A  32      25.936  10.159 -14.772  1.00  0.59           H  
ATOM    469 1HG  GLU A  32      23.724   9.159 -15.063  1.00  0.59           H  
ATOM    470 2HG  GLU A  32      23.041  10.241 -13.850  1.00  0.59           H  
ATOM    471  N   GLY A  33      24.208   7.385 -13.020  1.00  0.59           N  
ATOM    472  CA  GLY A  33      23.954   6.021 -13.436  1.00  0.59           C  
ATOM    473  C   GLY A  33      22.533   5.598 -13.148  1.00  0.59           C  
ATOM    474  O   GLY A  33      21.612   6.413 -13.237  1.00  0.59           O  
ATOM    475  H   GLY A  33      23.481   7.936 -12.559  1.00  0.59           H  
ATOM    476 1HA  GLY A  33      24.142   5.936 -14.506  1.00  0.59           H  
ATOM    477 2HA  GLY A  33      24.648   5.360 -12.953  1.00  0.59           H  
ATOM    478  N   GLU A  34      22.347   4.302 -12.939  1.00  0.59           N  
ATOM    479  CA  GLU A  34      21.011   3.741 -12.751  1.00  0.59           C  
ATOM    480  C   GLU A  34      20.953   2.684 -11.659  1.00  0.59           C  
ATOM    481  O   GLU A  34      21.901   1.910 -11.474  1.00  0.59           O  
ATOM    482  CB  GLU A  34      20.512   3.104 -14.058  1.00  0.59           C  
ATOM    483  CG  GLU A  34      20.302   4.065 -15.247  1.00  0.59           C  
ATOM    484  CD  GLU A  34      19.800   3.374 -16.504  1.00  0.59           C  
ATOM    485  OE1 GLU A  34      19.788   2.166 -16.534  1.00  0.59           O  
ATOM    486  OE2 GLU A  34      19.422   4.060 -17.426  1.00  0.59           O  
ATOM    487  H   GLU A  34      23.176   3.709 -12.852  1.00  0.59           H  
ATOM    488  HA  GLU A  34      20.334   4.548 -12.467  1.00  0.59           H  
ATOM    489 1HB  GLU A  34      21.214   2.334 -14.374  1.00  0.59           H  
ATOM    490 2HB  GLU A  34      19.569   2.619 -13.864  1.00  0.59           H  
ATOM    491 1HG  GLU A  34      19.578   4.821 -14.956  1.00  0.59           H  
ATOM    492 2HG  GLU A  34      21.237   4.566 -15.475  1.00  0.59           H  
ATOM    493  N   GLY A  35      19.818   2.603 -10.976  1.00  0.60           N  
ATOM    494  CA  GLY A  35      19.622   1.531 -10.012  1.00  0.60           C  
ATOM    495  C   GLY A  35      18.405   0.704 -10.383  1.00  0.60           C  
ATOM    496  O   GLY A  35      17.490   1.197 -11.049  1.00  0.60           O  
ATOM    497  H   GLY A  35      19.086   3.299 -11.134  1.00  0.60           H  
ATOM    498 1HA  GLY A  35      20.496   0.889  -9.984  1.00  0.60           H  
ATOM    499 2HA  GLY A  35      19.505   1.946  -9.018  1.00  0.60           H  
ATOM    500  N   ASP A  36      18.371  -0.545  -9.920  1.00  0.62           N  
ATOM    501  CA  ASP A  36      17.248  -1.431 -10.202  1.00  0.62           C  
ATOM    502  C   ASP A  36      16.969  -2.361  -9.029  1.00  0.62           C  
ATOM    503  O   ASP A  36      17.643  -3.385  -8.815  1.00  0.62           O  
ATOM    504  CB  ASP A  36      17.514  -2.224 -11.480  1.00  0.62           C  
ATOM    505  CG  ASP A  36      16.345  -3.090 -11.923  1.00  0.62           C  
ATOM    506  OD1 ASP A  36      15.462  -3.378 -11.116  1.00  0.62           O  
ATOM    507  OD2 ASP A  36      16.340  -3.475 -13.078  1.00  0.62           O  
ATOM    508  H   ASP A  36      19.170  -0.891  -9.386  1.00  0.62           H  
ATOM    509  HA  ASP A  36      16.359  -0.816 -10.365  1.00  0.62           H  
ATOM    510 1HB  ASP A  36      17.775  -1.537 -12.282  1.00  0.62           H  
ATOM    511 2HB  ASP A  36      18.362  -2.866 -11.319  1.00  0.62           H  
ATOM    512  N   ALA A  37      15.904  -2.026  -8.315  1.00  0.63           N  
ATOM    513  CA  ALA A  37      15.513  -2.671  -7.075  1.00  0.63           C  
ATOM    514  C   ALA A  37      14.836  -4.017  -7.285  1.00  0.63           C  
ATOM    515  O   ALA A  37      14.509  -4.706  -6.314  1.00  0.63           O  
ATOM    516  CB  ALA A  37      14.574  -1.762  -6.326  1.00  0.63           C  
ATOM    517  H   ALA A  37      15.364  -1.229  -8.629  1.00  0.63           H  
ATOM    518  HA  ALA A  37      16.413  -2.828  -6.480  1.00  0.63           H  
ATOM    519 1HB  ALA A  37      14.305  -2.221  -5.380  1.00  0.63           H  
ATOM    520 2HB  ALA A  37      15.044  -0.806  -6.141  1.00  0.63           H  
ATOM    521 3HB  ALA A  37      13.697  -1.620  -6.929  1.00  0.63           H  
ATOM    522  N   THR A  38      14.624  -4.416  -8.544  1.00  0.64           N  
ATOM    523  CA  THR A  38      13.977  -5.694  -8.766  1.00  0.64           C  
ATOM    524  C   THR A  38      15.058  -6.779  -8.832  1.00  0.64           C  
ATOM    525  O   THR A  38      14.766  -7.976  -8.796  1.00  0.64           O  
ATOM    526  CB  THR A  38      13.081  -5.673 -10.025  1.00  0.64           C  
ATOM    527  OG1 THR A  38      13.855  -5.536 -11.217  1.00  0.64           O  
ATOM    528  CG2 THR A  38      12.138  -4.454  -9.936  1.00  0.64           C  
ATOM    529  H   THR A  38      14.912  -3.849  -9.357  1.00  0.64           H  
ATOM    530  HA  THR A  38      13.336  -5.918  -7.916  1.00  0.64           H  
ATOM    531  HB  THR A  38      12.499  -6.589 -10.078  1.00  0.64           H  
ATOM    532  HG1 THR A  38      14.422  -4.735 -11.169  1.00  0.64           H  
ATOM    533 1HG2 THR A  38      11.490  -4.420 -10.813  1.00  0.64           H  
ATOM    534 2HG2 THR A  38      11.526  -4.528  -9.038  1.00  0.64           H  
ATOM    535 3HG2 THR A  38      12.736  -3.539  -9.894  1.00  0.64           H  
ATOM    536  N   TYR A  39      16.321  -6.339  -8.898  1.00  0.65           N  
ATOM    537  CA  TYR A  39      17.467  -7.237  -8.895  1.00  0.65           C  
ATOM    538  C   TYR A  39      18.347  -6.951  -7.688  1.00  0.65           C  
ATOM    539  O   TYR A  39      19.002  -7.854  -7.164  1.00  0.65           O  
ATOM    540  CB  TYR A  39      18.266  -7.126 -10.185  1.00  0.65           C  
ATOM    541  CG  TYR A  39      17.476  -7.513 -11.396  1.00  0.65           C  
ATOM    542  CD1 TYR A  39      17.058  -6.554 -12.261  1.00  0.65           C  
ATOM    543  CD2 TYR A  39      17.162  -8.843 -11.630  1.00  0.65           C  
ATOM    544  CE1 TYR A  39      16.321  -6.884 -13.374  1.00  0.65           C  
ATOM    545  CE2 TYR A  39      16.424  -9.191 -12.745  1.00  0.65           C  
ATOM    546  CZ  TYR A  39      16.002  -8.210 -13.618  1.00  0.65           C  
ATOM    547  OH  TYR A  39      15.264  -8.538 -14.731  1.00  0.65           O  
ATOM    548  H   TYR A  39      16.502  -5.339  -8.939  1.00  0.65           H  
ATOM    549  HA  TYR A  39      17.107  -8.262  -8.805  1.00  0.65           H  
ATOM    550 1HB  TYR A  39      18.591  -6.098 -10.310  1.00  0.65           H  
ATOM    551 2HB  TYR A  39      19.155  -7.752 -10.130  1.00  0.65           H  
ATOM    552  HD1 TYR A  39      17.307  -5.530 -12.063  1.00  0.65           H  
ATOM    553  HD2 TYR A  39      17.495  -9.613 -10.933  1.00  0.65           H  
ATOM    554  HE1 TYR A  39      15.992  -6.097 -14.056  1.00  0.65           H  
ATOM    555  HE2 TYR A  39      16.173 -10.235 -12.932  1.00  0.65           H  
ATOM    556  HH  TYR A  39      15.023  -7.733 -15.198  1.00  0.65           H  
ATOM    557  N   GLY A  40      18.338  -5.698  -7.229  1.00  0.66           N  
ATOM    558  CA  GLY A  40      19.199  -5.277  -6.136  1.00  0.66           C  
ATOM    559  C   GLY A  40      20.526  -4.764  -6.658  1.00  0.66           C  
ATOM    560  O   GLY A  40      21.563  -4.955  -6.023  1.00  0.66           O  
ATOM    561  H   GLY A  40      17.782  -4.985  -7.691  1.00  0.66           H  
ATOM    562 1HA  GLY A  40      18.699  -4.501  -5.567  1.00  0.66           H  
ATOM    563 2HA  GLY A  40      19.375  -6.108  -5.456  1.00  0.66           H  
ATOM    564  N   LYS A  41      20.508  -4.116  -7.824  1.00  0.66           N  
ATOM    565  CA  LYS A  41      21.764  -3.646  -8.402  1.00  0.66           C  
ATOM    566  C   LYS A  41      21.844  -2.139  -8.597  1.00  0.66           C  
ATOM    567  O   LYS A  41      20.845  -1.437  -8.791  1.00  0.66           O  
ATOM    568  CB  LYS A  41      22.018  -4.342  -9.739  1.00  0.66           C  
ATOM    569  CG  LYS A  41      21.012  -4.041 -10.825  1.00  0.66           C  
ATOM    570  CD  LYS A  41      21.323  -4.837 -12.099  1.00  0.66           C  
ATOM    571  CE  LYS A  41      20.375  -4.472 -13.241  1.00  0.66           C  
ATOM    572  NZ  LYS A  41      20.677  -5.238 -14.490  1.00  0.66           N  
ATOM    573  H   LYS A  41      19.620  -3.949  -8.295  1.00  0.66           H  
ATOM    574  HA  LYS A  41      22.573  -3.922  -7.729  1.00  0.66           H  
ATOM    575 1HB  LYS A  41      23.016  -4.078 -10.103  1.00  0.66           H  
ATOM    576 2HB  LYS A  41      22.001  -5.416  -9.584  1.00  0.66           H  
ATOM    577 1HG  LYS A  41      20.017  -4.293 -10.466  1.00  0.66           H  
ATOM    578 2HG  LYS A  41      21.037  -2.975 -11.055  1.00  0.66           H  
ATOM    579 1HD  LYS A  41      22.351  -4.639 -12.408  1.00  0.66           H  
ATOM    580 2HD  LYS A  41      21.224  -5.903 -11.890  1.00  0.66           H  
ATOM    581 1HE  LYS A  41      19.353  -4.684 -12.935  1.00  0.66           H  
ATOM    582 2HE  LYS A  41      20.464  -3.406 -13.448  1.00  0.66           H  
ATOM    583 1HZ  LYS A  41      20.027  -4.965 -15.215  1.00  0.66           H  
ATOM    584 2HZ  LYS A  41      21.622  -5.040 -14.792  1.00  0.66           H  
ATOM    585 3HZ  LYS A  41      20.582  -6.227 -14.309  1.00  0.66           H  
ATOM    586  N   LEU A  42      23.076  -1.656  -8.579  1.00  0.65           N  
ATOM    587  CA  LEU A  42      23.400  -0.257  -8.798  1.00  0.65           C  
ATOM    588  C   LEU A  42      24.653  -0.047  -9.633  1.00  0.65           C  
ATOM    589  O   LEU A  42      25.722  -0.565  -9.292  1.00  0.65           O  
ATOM    590  CB  LEU A  42      23.634   0.376  -7.433  1.00  0.65           C  
ATOM    591  CG  LEU A  42      24.092   1.770  -7.394  1.00  0.65           C  
ATOM    592  CD1 LEU A  42      23.024   2.636  -7.880  1.00  0.65           C  
ATOM    593  CD2 LEU A  42      24.508   2.095  -5.996  1.00  0.65           C  
ATOM    594  H   LEU A  42      23.838  -2.300  -8.361  1.00  0.65           H  
ATOM    595  HA  LEU A  42      22.566   0.221  -9.305  1.00  0.65           H  
ATOM    596 1HB  LEU A  42      22.697   0.330  -6.876  1.00  0.65           H  
ATOM    597 2HB  LEU A  42      24.371  -0.225  -6.903  1.00  0.65           H  
ATOM    598  HG  LEU A  42      24.949   1.893  -8.053  1.00  0.65           H  
ATOM    599 1HD1 LEU A  42      23.371   3.653  -7.854  1.00  0.65           H  
ATOM    600 2HD1 LEU A  42      22.769   2.360  -8.904  1.00  0.65           H  
ATOM    601 3HD1 LEU A  42      22.148   2.531  -7.241  1.00  0.65           H  
ATOM    602 1HD2 LEU A  42      24.859   3.114  -5.947  1.00  0.65           H  
ATOM    603 2HD2 LEU A  42      23.659   1.962  -5.334  1.00  0.65           H  
ATOM    604 3HD2 LEU A  42      25.316   1.421  -5.689  1.00  0.65           H  
ATOM    605  N   THR A  43      24.550   0.741 -10.699  1.00  0.64           N  
ATOM    606  CA  THR A  43      25.738   1.059 -11.481  1.00  0.64           C  
ATOM    607  C   THR A  43      25.904   2.565 -11.566  1.00  0.64           C  
ATOM    608  O   THR A  43      25.013   3.261 -12.067  1.00  0.64           O  
ATOM    609  CB  THR A  43      25.672   0.491 -12.906  1.00  0.64           C  
ATOM    610  OG1 THR A  43      25.499  -0.929 -12.865  1.00  0.64           O  
ATOM    611  CG2 THR A  43      26.989   0.810 -13.628  1.00  0.64           C  
ATOM    612  H   THR A  43      23.644   1.139 -10.960  1.00  0.64           H  
ATOM    613  HA  THR A  43      26.616   0.652 -10.981  1.00  0.64           H  
ATOM    614  HB  THR A  43      24.836   0.940 -13.445  1.00  0.64           H  
ATOM    615  HG1 THR A  43      25.591  -1.287 -13.752  1.00  0.64           H  
ATOM    616 1HG2 THR A  43      26.958   0.409 -14.638  1.00  0.64           H  
ATOM    617 2HG2 THR A  43      27.134   1.889 -13.670  1.00  0.64           H  
ATOM    618 3HG2 THR A  43      27.818   0.355 -13.079  1.00  0.64           H  
ATOM    619  N   LEU A  44      27.037   3.082 -11.091  1.00  0.63           N  
ATOM    620  CA  LEU A  44      27.274   4.524 -11.120  1.00  0.63           C  
ATOM    621  C   LEU A  44      28.625   4.900 -11.717  1.00  0.63           C  
ATOM    622  O   LEU A  44      29.655   4.294 -11.403  1.00  0.63           O  
ATOM    623  CB  LEU A  44      27.178   5.091  -9.697  1.00  0.63           C  
ATOM    624  CG  LEU A  44      25.811   4.972  -8.996  1.00  0.63           C  
ATOM    625  CD1 LEU A  44      25.920   5.381  -7.533  1.00  0.63           C  
ATOM    626  CD2 LEU A  44      24.825   5.841  -9.687  1.00  0.63           C  
ATOM    627  H   LEU A  44      27.740   2.451 -10.698  1.00  0.63           H  
ATOM    628  HA  LEU A  44      26.507   4.991 -11.730  1.00  0.63           H  
ATOM    629 1HB  LEU A  44      27.886   4.553  -9.085  1.00  0.63           H  
ATOM    630 2HB  LEU A  44      27.456   6.146  -9.726  1.00  0.63           H  
ATOM    631  HG  LEU A  44      25.480   3.947  -9.038  1.00  0.63           H  
ATOM    632 1HD1 LEU A  44      24.950   5.292  -7.054  1.00  0.63           H  
ATOM    633 2HD1 LEU A  44      26.640   4.738  -7.022  1.00  0.63           H  
ATOM    634 3HD1 LEU A  44      26.242   6.408  -7.484  1.00  0.63           H  
ATOM    635 1HD2 LEU A  44      23.884   5.730  -9.197  1.00  0.63           H  
ATOM    636 2HD2 LEU A  44      25.143   6.886  -9.648  1.00  0.63           H  
ATOM    637 3HD2 LEU A  44      24.738   5.531 -10.707  1.00  0.63           H  
ATOM    638  N   LYS A  45      28.642   5.950 -12.528  1.00  0.62           N  
ATOM    639  CA  LYS A  45      29.898   6.462 -13.056  1.00  0.62           C  
ATOM    640  C   LYS A  45      30.233   7.752 -12.337  1.00  0.62           C  
ATOM    641  O   LYS A  45      29.397   8.647 -12.280  1.00  0.62           O  
ATOM    642  CB  LYS A  45      29.781   6.692 -14.555  1.00  0.62           C  
ATOM    643  CG  LYS A  45      29.555   5.416 -15.351  1.00  0.62           C  
ATOM    644  CD  LYS A  45      29.575   5.672 -16.839  1.00  0.62           C  
ATOM    645  CE  LYS A  45      29.397   4.381 -17.619  1.00  0.62           C  
ATOM    646  NZ  LYS A  45      29.393   4.617 -19.088  1.00  0.62           N  
ATOM    647  H   LYS A  45      27.773   6.407 -12.808  1.00  0.62           H  
ATOM    648  HA  LYS A  45      30.699   5.750 -12.861  1.00  0.62           H  
ATOM    649 1HB  LYS A  45      28.938   7.357 -14.752  1.00  0.62           H  
ATOM    650 2HB  LYS A  45      30.666   7.179 -14.918  1.00  0.62           H  
ATOM    651 1HG  LYS A  45      30.301   4.691 -15.101  1.00  0.62           H  
ATOM    652 2HG  LYS A  45      28.582   5.006 -15.084  1.00  0.62           H  
ATOM    653 1HD  LYS A  45      28.777   6.368 -17.100  1.00  0.62           H  
ATOM    654 2HD  LYS A  45      30.534   6.121 -17.114  1.00  0.62           H  
ATOM    655 1HE  LYS A  45      30.216   3.703 -17.371  1.00  0.62           H  
ATOM    656 2HE  LYS A  45      28.454   3.916 -17.332  1.00  0.62           H  
ATOM    657 1HZ  LYS A  45      29.277   3.738 -19.571  1.00  0.62           H  
ATOM    658 2HZ  LYS A  45      28.632   5.237 -19.328  1.00  0.62           H  
ATOM    659 3HZ  LYS A  45      30.272   5.039 -19.363  1.00  0.62           H  
ATOM    660  N   PHE A  46      31.437   7.852 -11.783  1.00  0.61           N  
ATOM    661  CA  PHE A  46      31.842   9.032 -11.020  1.00  0.61           C  
ATOM    662  C   PHE A  46      33.035   9.753 -11.585  1.00  0.61           C  
ATOM    663  O   PHE A  46      34.113   9.170 -11.699  1.00  0.61           O  
ATOM    664  CB  PHE A  46      32.205   8.642  -9.614  1.00  0.61           C  
ATOM    665  CG  PHE A  46      31.106   8.093  -8.849  1.00  0.61           C  
ATOM    666  CD1 PHE A  46      30.912   6.731  -8.793  1.00  0.61           C  
ATOM    667  CD2 PHE A  46      30.260   8.923  -8.151  1.00  0.61           C  
ATOM    668  CE1 PHE A  46      29.911   6.222  -8.030  1.00  0.61           C  
ATOM    669  CE2 PHE A  46      29.254   8.401  -7.408  1.00  0.61           C  
ATOM    670  CZ  PHE A  46      29.086   7.054  -7.337  1.00  0.61           C  
ATOM    671  H   PHE A  46      32.090   7.077 -11.870  1.00  0.61           H  
ATOM    672  HA  PHE A  46      31.012   9.735 -10.996  1.00  0.61           H  
ATOM    673 1HB  PHE A  46      33.005   7.898  -9.641  1.00  0.61           H  
ATOM    674 2HB  PHE A  46      32.582   9.507  -9.101  1.00  0.61           H  
ATOM    675  HD1 PHE A  46      31.582   6.065  -9.348  1.00  0.61           H  
ATOM    676  HD2 PHE A  46      30.410  10.005  -8.192  1.00  0.61           H  
ATOM    677  HE1 PHE A  46      29.773   5.160  -7.970  1.00  0.61           H  
ATOM    678  HE2 PHE A  46      28.597   9.051  -6.860  1.00  0.61           H  
ATOM    679  HZ  PHE A  46      28.297   6.644  -6.724  1.00  0.61           H  
ATOM    680  N   ILE A  47      32.865  11.032 -11.893  1.00  0.61           N  
ATOM    681  CA  ILE A  47      33.944  11.813 -12.463  1.00  0.61           C  
ATOM    682  C   ILE A  47      34.425  12.936 -11.573  1.00  0.61           C  
ATOM    683  O   ILE A  47      33.660  13.820 -11.173  1.00  0.61           O  
ATOM    684  CB  ILE A  47      33.517  12.426 -13.807  1.00  0.61           C  
ATOM    685  CG1 ILE A  47      33.157  11.328 -14.785  1.00  0.61           C  
ATOM    686  CG2 ILE A  47      34.652  13.257 -14.379  1.00  0.61           C  
ATOM    687  CD1 ILE A  47      32.545  11.811 -16.062  1.00  0.61           C  
ATOM    688  H   ILE A  47      31.957  11.471 -11.752  1.00  0.61           H  
ATOM    689  HA  ILE A  47      34.790  11.154 -12.643  1.00  0.61           H  
ATOM    690  HB  ILE A  47      32.636  13.052 -13.661  1.00  0.61           H  
ATOM    691 1HG1 ILE A  47      34.052  10.806 -15.030  1.00  0.61           H  
ATOM    692 2HG1 ILE A  47      32.459  10.638 -14.314  1.00  0.61           H  
ATOM    693 1HG2 ILE A  47      34.340  13.674 -15.320  1.00  0.61           H  
ATOM    694 2HG2 ILE A  47      34.899  14.056 -13.699  1.00  0.61           H  
ATOM    695 3HG2 ILE A  47      35.529  12.625 -14.531  1.00  0.61           H  
ATOM    696 1HD1 ILE A  47      32.336  10.954 -16.705  1.00  0.61           H  
ATOM    697 2HD1 ILE A  47      31.616  12.339 -15.843  1.00  0.61           H  
ATOM    698 3HD1 ILE A  47      33.238  12.482 -16.567  1.00  0.61           H  
ATOM    699  N   CYS A  48      35.710  12.930 -11.263  1.00  0.61           N  
ATOM    700  CA  CYS A  48      36.262  14.048 -10.533  1.00  0.61           C  
ATOM    701  C   CYS A  48      36.311  15.229 -11.484  1.00  0.61           C  
ATOM    702  O   CYS A  48      36.914  15.159 -12.557  1.00  0.61           O  
ATOM    703  CB  CYS A  48      37.641  13.742 -10.009  1.00  0.61           C  
ATOM    704  SG  CYS A  48      38.381  15.053  -9.047  1.00  0.61           S  
ATOM    705  H   CYS A  48      36.315  12.149 -11.527  1.00  0.61           H  
ATOM    706  HA  CYS A  48      35.613  14.306  -9.709  1.00  0.61           H  
ATOM    707 1HB  CYS A  48      37.621  12.832  -9.407  1.00  0.61           H  
ATOM    708 2HB  CYS A  48      38.280  13.555 -10.860  1.00  0.61           H  
ATOM    709  HG  CYS A  48      39.640  14.650  -9.261  1.00  0.61           H  
ATOM    710  N   THR A  49      35.683  16.321 -11.086  1.00  0.61           N  
ATOM    711  CA  THR A  49      35.567  17.520 -11.904  1.00  0.61           C  
ATOM    712  C   THR A  49      36.695  18.498 -11.590  1.00  0.61           C  
ATOM    713  O   THR A  49      36.804  19.571 -12.185  1.00  0.61           O  
ATOM    714  CB  THR A  49      34.196  18.182 -11.663  1.00  0.61           C  
ATOM    715  OG1 THR A  49      34.097  18.582 -10.295  1.00  0.61           O  
ATOM    716  CG2 THR A  49      33.070  17.182 -11.970  1.00  0.61           C  
ATOM    717  H   THR A  49      35.237  16.318 -10.172  1.00  0.61           H  
ATOM    718  HA  THR A  49      35.641  17.235 -12.953  1.00  0.61           H  
ATOM    719  HB  THR A  49      34.095  19.056 -12.302  1.00  0.61           H  
ATOM    720  HG1 THR A  49      34.354  17.828  -9.721  1.00  0.61           H  
ATOM    721 1HG2 THR A  49      32.101  17.651 -11.791  1.00  0.61           H  
ATOM    722 2HG2 THR A  49      33.133  16.861 -13.008  1.00  0.61           H  
ATOM    723 3HG2 THR A  49      33.174  16.316 -11.317  1.00  0.61           H  
ATOM    724  N   THR A  50      37.530  18.092 -10.645  1.00  0.62           N  
ATOM    725  CA  THR A  50      38.656  18.851 -10.134  1.00  0.62           C  
ATOM    726  C   THR A  50      39.974  18.099 -10.367  1.00  0.62           C  
ATOM    727  O   THR A  50      40.904  18.190  -9.568  1.00  0.62           O  
ATOM    728  CB  THR A  50      38.458  19.195  -8.639  1.00  0.62           C  
ATOM    729  OG1 THR A  50      38.255  17.994  -7.882  1.00  0.62           O  
ATOM    730  CG2 THR A  50      37.241  20.078  -8.469  1.00  0.62           C  
ATOM    731  H   THR A  50      37.351  17.184 -10.240  1.00  0.62           H  
ATOM    732  HA  THR A  50      38.714  19.792 -10.683  1.00  0.62           H  
ATOM    733  HB  THR A  50      39.341  19.711  -8.265  1.00  0.62           H  
ATOM    734  HG1 THR A  50      39.051  17.442  -7.954  1.00  0.62           H  
ATOM    735 1HG2 THR A  50      37.106  20.318  -7.415  1.00  0.62           H  
ATOM    736 2HG2 THR A  50      37.378  20.998  -9.036  1.00  0.62           H  
ATOM    737 3HG2 THR A  50      36.361  19.555  -8.837  1.00  0.62           H  
ATOM    738  N   GLY A  51      40.043  17.352 -11.472  1.00  0.62           N  
ATOM    739  CA  GLY A  51      41.238  16.578 -11.817  1.00  0.62           C  
ATOM    740  C   GLY A  51      41.382  15.275 -11.033  1.00  0.62           C  
ATOM    741  O   GLY A  51      40.643  14.315 -11.280  1.00  0.62           O  
ATOM    742  H   GLY A  51      39.239  17.327 -12.083  1.00  0.62           H  
ATOM    743 1HA  GLY A  51      41.216  16.352 -12.883  1.00  0.62           H  
ATOM    744 2HA  GLY A  51      42.120  17.195 -11.650  1.00  0.62           H  
ATOM    745  N   LYS A  52      42.394  15.207 -10.167  1.00  0.63           N  
ATOM    746  CA  LYS A  52      42.672  13.995  -9.388  1.00  0.63           C  
ATOM    747  C   LYS A  52      42.189  14.097  -7.949  1.00  0.63           C  
ATOM    748  O   LYS A  52      42.251  15.165  -7.341  1.00  0.63           O  
ATOM    749  CB  LYS A  52      44.174  13.711  -9.391  1.00  0.63           C  
ATOM    750  CG  LYS A  52      44.751  13.383 -10.765  1.00  0.63           C  
ATOM    751  CD  LYS A  52      46.240  13.075 -10.678  1.00  0.63           C  
ATOM    752  CE  LYS A  52      46.826  12.749 -12.045  1.00  0.63           C  
ATOM    753  NZ  LYS A  52      48.283  12.456 -11.965  1.00  0.63           N  
ATOM    754  H   LYS A  52      42.963  16.031 -10.021  1.00  0.63           H  
ATOM    755  HA  LYS A  52      42.154  13.160  -9.843  1.00  0.63           H  
ATOM    756 1HB  LYS A  52      44.709  14.575  -8.998  1.00  0.63           H  
ATOM    757 2HB  LYS A  52      44.381  12.868  -8.726  1.00  0.63           H  
ATOM    758 1HG  LYS A  52      44.227  12.518 -11.179  1.00  0.63           H  
ATOM    759 2HG  LYS A  52      44.603  14.229 -11.434  1.00  0.63           H  
ATOM    760 1HD  LYS A  52      46.764  13.938 -10.266  1.00  0.63           H  
ATOM    761 2HD  LYS A  52      46.398  12.225 -10.013  1.00  0.63           H  
ATOM    762 1HE  LYS A  52      46.312  11.881 -12.456  1.00  0.63           H  
ATOM    763 2HE  LYS A  52      46.673  13.598 -12.711  1.00  0.63           H  
ATOM    764 1HZ  LYS A  52      48.636  12.245 -12.887  1.00  0.63           H  
ATOM    765 2HZ  LYS A  52      48.769  13.261 -11.595  1.00  0.63           H  
ATOM    766 3HZ  LYS A  52      48.434  11.663 -11.358  1.00  0.63           H  
ATOM    767  N   LEU A  53      41.770  12.973  -7.372  1.00  0.64           N  
ATOM    768  CA  LEU A  53      41.372  12.995  -5.969  1.00  0.64           C  
ATOM    769  C   LEU A  53      42.582  12.856  -5.031  1.00  0.64           C  
ATOM    770  O   LEU A  53      43.541  12.170  -5.372  1.00  0.64           O  
ATOM    771  CB  LEU A  53      40.363  11.875  -5.751  1.00  0.64           C  
ATOM    772  CG  LEU A  53      39.122  12.077  -6.547  1.00  0.64           C  
ATOM    773  CD1 LEU A  53      38.228  10.923  -6.424  1.00  0.64           C  
ATOM    774  CD2 LEU A  53      38.477  13.273  -6.031  1.00  0.64           C  
ATOM    775  H   LEU A  53      41.688  12.091  -7.907  1.00  0.64           H  
ATOM    776  HA  LEU A  53      40.873  13.941  -5.801  1.00  0.64           H  
ATOM    777 1HB  LEU A  53      40.811  10.927  -6.064  1.00  0.64           H  
ATOM    778 2HB  LEU A  53      40.099  11.806  -4.697  1.00  0.64           H  
ATOM    779  HG  LEU A  53      39.372  12.202  -7.602  1.00  0.64           H  
ATOM    780 1HD1 LEU A  53      37.328  11.104  -7.010  1.00  0.64           H  
ATOM    781 2HD1 LEU A  53      38.744  10.037  -6.808  1.00  0.64           H  
ATOM    782 3HD1 LEU A  53      37.971  10.779  -5.387  1.00  0.64           H  
ATOM    783 1HD2 LEU A  53      37.569  13.465  -6.575  1.00  0.64           H  
ATOM    784 2HD2 LEU A  53      38.258  13.094  -4.988  1.00  0.64           H  
ATOM    785 3HD2 LEU A  53      39.147  14.125  -6.129  1.00  0.64           H  
ATOM    786  N   PRO A  54      42.577  13.516  -3.845  1.00  0.65           N  
ATOM    787  CA  PRO A  54      43.613  13.433  -2.815  1.00  0.65           C  
ATOM    788  C   PRO A  54      43.628  12.108  -2.071  1.00  0.65           C  
ATOM    789  O   PRO A  54      44.593  11.782  -1.382  1.00  0.65           O  
ATOM    790  CB  PRO A  54      43.230  14.565  -1.867  1.00  0.65           C  
ATOM    791  CG  PRO A  54      41.729  14.734  -2.036  1.00  0.65           C  
ATOM    792  CD  PRO A  54      41.456  14.424  -3.497  1.00  0.65           C  
ATOM    793  HA  PRO A  54      44.589  13.624  -3.276  1.00  0.65           H  
ATOM    794 1HB  PRO A  54      43.508  14.300  -0.835  1.00  0.65           H  
ATOM    795 2HB  PRO A  54      43.797  15.473  -2.125  1.00  0.65           H  
ATOM    796 1HG  PRO A  54      41.186  14.068  -1.349  1.00  0.65           H  
ATOM    797 2HG  PRO A  54      41.437  15.764  -1.762  1.00  0.65           H  
ATOM    798 1HD  PRO A  54      40.483  13.918  -3.572  1.00  0.65           H  
ATOM    799 2HD  PRO A  54      41.499  15.350  -4.096  1.00  0.65           H  
ATOM    800  N   VAL A  55      42.538  11.371  -2.191  1.00  0.66           N  
ATOM    801  CA  VAL A  55      42.386  10.104  -1.513  1.00  0.66           C  
ATOM    802  C   VAL A  55      41.927   9.094  -2.554  1.00  0.66           C  
ATOM    803  O   VAL A  55      41.277   9.489  -3.520  1.00  0.66           O  
ATOM    804  CB  VAL A  55      41.310  10.252  -0.426  1.00  0.66           C  
ATOM    805  CG1 VAL A  55      41.726  11.271   0.598  1.00  0.66           C  
ATOM    806  CG2 VAL A  55      40.026  10.668  -1.077  1.00  0.66           C  
ATOM    807  H   VAL A  55      41.784  11.699  -2.771  1.00  0.66           H  
ATOM    808  HA  VAL A  55      43.344   9.822  -1.076  1.00  0.66           H  
ATOM    809  HB  VAL A  55      41.170   9.303   0.082  1.00  0.66           H  
ATOM    810 1HG1 VAL A  55      40.952  11.344   1.352  1.00  0.66           H  
ATOM    811 2HG1 VAL A  55      42.648  10.964   1.058  1.00  0.66           H  
ATOM    812 3HG1 VAL A  55      41.865  12.238   0.136  1.00  0.66           H  
ATOM    813 1HG2 VAL A  55      39.260  10.764  -0.315  1.00  0.66           H  
ATOM    814 2HG2 VAL A  55      40.157  11.623  -1.586  1.00  0.66           H  
ATOM    815 3HG2 VAL A  55      39.732   9.905  -1.801  1.00  0.66           H  
ATOM    816  N   PRO A  56      42.223   7.802  -2.404  1.00  0.68           N  
ATOM    817  CA  PRO A  56      41.794   6.766  -3.309  1.00  0.68           C  
ATOM    818  C   PRO A  56      40.279   6.594  -3.241  1.00  0.68           C  
ATOM    819  O   PRO A  56      39.668   6.620  -2.168  1.00  0.68           O  
ATOM    820  CB  PRO A  56      42.600   5.558  -2.797  1.00  0.68           C  
ATOM    821  CG  PRO A  56      42.927   5.881  -1.370  1.00  0.68           C  
ATOM    822  CD  PRO A  56      43.093   7.366  -1.347  1.00  0.68           C  
ATOM    823  HA  PRO A  56      42.104   7.029  -4.327  1.00  0.68           H  
ATOM    824 1HB  PRO A  56      42.071   4.636  -2.907  1.00  0.68           H  
ATOM    825 2HB  PRO A  56      43.517   5.457  -3.402  1.00  0.68           H  
ATOM    826 1HG  PRO A  56      42.140   5.537  -0.714  1.00  0.68           H  
ATOM    827 2HG  PRO A  56      43.848   5.361  -1.053  1.00  0.68           H  
ATOM    828 1HD  PRO A  56      42.795   7.744  -0.384  1.00  0.68           H  
ATOM    829 2HD  PRO A  56      44.122   7.633  -1.603  1.00  0.68           H  
ATOM    830  N   TRP A  57      39.694   6.325  -4.406  1.00  0.70           N  
ATOM    831  CA  TRP A  57      38.250   6.148  -4.558  1.00  0.70           C  
ATOM    832  C   TRP A  57      37.545   5.196  -3.580  1.00  0.70           C  
ATOM    833  O   TRP A  57      36.472   5.543  -3.084  1.00  0.70           O  
ATOM    834  CB  TRP A  57      37.860   5.755  -5.967  1.00  0.70           C  
ATOM    835  CG  TRP A  57      36.393   5.768  -6.092  1.00  0.70           C  
ATOM    836  CD1 TRP A  57      35.542   4.745  -6.079  1.00  0.70           C  
ATOM    837  CD2 TRP A  57      35.600   6.921  -6.243  1.00  0.70           C  
ATOM    838  NE1 TRP A  57      34.271   5.189  -6.220  1.00  0.70           N  
ATOM    839  CE2 TRP A  57      34.285   6.500  -6.303  1.00  0.70           C  
ATOM    840  CE3 TRP A  57      35.885   8.256  -6.323  1.00  0.70           C  
ATOM    841  CZ2 TRP A  57      33.281   7.351  -6.426  1.00  0.70           C  
ATOM    842  CZ3 TRP A  57      34.855   9.125  -6.466  1.00  0.70           C  
ATOM    843  CH2 TRP A  57      33.584   8.666  -6.514  1.00  0.70           C  
ATOM    844  H   TRP A  57      40.274   6.292  -5.238  1.00  0.70           H  
ATOM    845  HA  TRP A  57      37.806   7.132  -4.397  1.00  0.70           H  
ATOM    846 1HB  TRP A  57      38.282   6.470  -6.678  1.00  0.70           H  
ATOM    847 2HB  TRP A  57      38.212   4.777  -6.236  1.00  0.70           H  
ATOM    848  HD1 TRP A  57      35.807   3.735  -5.968  1.00  0.70           H  
ATOM    849  HE1 TRP A  57      33.433   4.625  -6.256  1.00  0.70           H  
ATOM    850  HE3 TRP A  57      36.910   8.591  -6.275  1.00  0.70           H  
ATOM    851  HZ2 TRP A  57      32.254   7.019  -6.456  1.00  0.70           H  
ATOM    852  HZ3 TRP A  57      35.074  10.179  -6.533  1.00  0.70           H  
ATOM    853  HH2 TRP A  57      32.768   9.359  -6.620  1.00  0.70           H  
ATOM    854  N   PRO A  58      38.062   3.988  -3.285  1.00  0.72           N  
ATOM    855  CA  PRO A  58      37.460   3.005  -2.420  1.00  0.72           C  
ATOM    856  C   PRO A  58      37.165   3.545  -1.023  1.00  0.72           C  
ATOM    857  O   PRO A  58      36.338   2.982  -0.308  1.00  0.72           O  
ATOM    858  CB  PRO A  58      38.510   1.916  -2.383  1.00  0.72           C  
ATOM    859  CG  PRO A  58      39.299   2.093  -3.598  1.00  0.72           C  
ATOM    860  CD  PRO A  58      39.347   3.539  -3.806  1.00  0.72           C  
ATOM    861  HA  PRO A  58      36.552   2.612  -2.895  1.00  0.72           H  
ATOM    862 1HB  PRO A  58      39.099   1.973  -1.450  1.00  0.72           H  
ATOM    863 2HB  PRO A  58      38.013   0.956  -2.412  1.00  0.72           H  
ATOM    864 1HG  PRO A  58      40.306   1.667  -3.442  1.00  0.72           H  
ATOM    865 2HG  PRO A  58      38.855   1.549  -4.418  1.00  0.72           H  
ATOM    866 1HD  PRO A  58      40.126   3.898  -3.189  1.00  0.72           H  
ATOM    867 2HD  PRO A  58      39.485   3.745  -4.831  1.00  0.72           H  
ATOM    868  N   THR A  59      37.832   4.648  -0.623  1.00  0.75           N  
ATOM    869  CA  THR A  59      37.604   5.196   0.701  1.00  0.75           C  
ATOM    870  C   THR A  59      36.441   6.187   0.662  1.00  0.75           C  
ATOM    871  O   THR A  59      35.945   6.617   1.705  1.00  0.75           O  
ATOM    872  CB  THR A  59      38.871   5.896   1.230  1.00  0.75           C  
ATOM    873  OG1 THR A  59      39.176   7.073   0.471  1.00  0.75           O  
ATOM    874  CG2 THR A  59      40.012   4.958   1.104  1.00  0.75           C  
ATOM    875  H   THR A  59      38.493   5.134  -1.231  1.00  0.75           H  
ATOM    876  HA  THR A  59      37.342   4.387   1.373  1.00  0.75           H  
ATOM    877  HB  THR A  59      38.754   6.152   2.273  1.00  0.75           H  
ATOM    878  HG1 THR A  59      39.256   6.845  -0.488  1.00  0.75           H  
ATOM    879 1HG2 THR A  59      40.897   5.439   1.465  1.00  0.75           H  
ATOM    880 2HG2 THR A  59      39.821   4.055   1.683  1.00  0.75           H  
ATOM    881 3HG2 THR A  59      40.135   4.694   0.054  1.00  0.75           H  
ATOM    882  N   LEU A  60      36.001   6.521  -0.556  1.00  0.77           N  
ATOM    883  CA  LEU A  60      34.898   7.430  -0.804  1.00  0.77           C  
ATOM    884  C   LEU A  60      33.639   6.686  -1.248  1.00  0.77           C  
ATOM    885  O   LEU A  60      32.530   7.207  -1.109  1.00  0.77           O  
ATOM    886  CB  LEU A  60      35.260   8.449  -1.874  1.00  0.77           C  
ATOM    887  CG  LEU A  60      36.447   9.345  -1.576  1.00  0.77           C  
ATOM    888  CD1 LEU A  60      36.711  10.243  -2.791  1.00  0.77           C  
ATOM    889  CD2 LEU A  60      36.131  10.165  -0.325  1.00  0.77           C  
ATOM    890  H   LEU A  60      36.449   6.114  -1.366  1.00  0.77           H  
ATOM    891  HA  LEU A  60      34.674   7.960   0.121  1.00  0.77           H  
ATOM    892 1HB  LEU A  60      35.410   7.947  -2.837  1.00  0.77           H  
ATOM    893 2HB  LEU A  60      34.423   9.086  -1.932  1.00  0.77           H  
ATOM    894  HG  LEU A  60      37.341   8.733  -1.403  1.00  0.77           H  
ATOM    895 1HD1 LEU A  60      37.565  10.886  -2.598  1.00  0.77           H  
ATOM    896 2HD1 LEU A  60      36.920   9.611  -3.650  1.00  0.77           H  
ATOM    897 3HD1 LEU A  60      35.845  10.858  -2.994  1.00  0.77           H  
ATOM    898 1HD2 LEU A  60      36.963  10.821  -0.087  1.00  0.77           H  
ATOM    899 2HD2 LEU A  60      35.243  10.756  -0.518  1.00  0.77           H  
ATOM    900 3HD2 LEU A  60      35.949   9.496   0.520  1.00  0.77           H  
ATOM    901  N   VAL A  61      33.785   5.440  -1.704  1.00  0.79           N  
ATOM    902  CA  VAL A  61      32.631   4.671  -2.197  1.00  0.79           C  
ATOM    903  C   VAL A  61      31.451   4.682  -1.232  1.00  0.79           C  
ATOM    904  O   VAL A  61      30.311   4.928  -1.638  1.00  0.79           O  
ATOM    905  CB  VAL A  61      33.028   3.195  -2.431  1.00  0.79           C  
ATOM    906  CG1 VAL A  61      31.790   2.340  -2.659  1.00  0.79           C  
ATOM    907  CG2 VAL A  61      33.884   3.102  -3.640  1.00  0.79           C  
ATOM    908  H   VAL A  61      34.728   5.066  -1.804  1.00  0.79           H  
ATOM    909  HA  VAL A  61      32.315   5.106  -3.146  1.00  0.79           H  
ATOM    910  HB  VAL A  61      33.569   2.825  -1.556  1.00  0.79           H  
ATOM    911 1HG1 VAL A  61      32.079   1.305  -2.831  1.00  0.79           H  
ATOM    912 2HG1 VAL A  61      31.136   2.388  -1.789  1.00  0.79           H  
ATOM    913 3HG1 VAL A  61      31.257   2.708  -3.519  1.00  0.79           H  
ATOM    914 1HG2 VAL A  61      34.183   2.070  -3.813  1.00  0.79           H  
ATOM    915 2HG2 VAL A  61      33.316   3.457  -4.482  1.00  0.79           H  
ATOM    916 3HG2 VAL A  61      34.752   3.720  -3.498  1.00  0.79           H  
ATOM    917  N   THR A  62      31.721   4.501   0.054  1.00  0.81           N  
ATOM    918  CA  THR A  62      30.659   4.467   1.045  1.00  0.81           C  
ATOM    919  C   THR A  62      30.015   5.838   1.306  1.00  0.81           C  
ATOM    920  O   THR A  62      28.948   5.905   1.918  1.00  0.81           O  
ATOM    921  CB  THR A  62      31.190   3.884   2.358  1.00  0.81           C  
ATOM    922  OG1 THR A  62      32.267   4.694   2.823  1.00  0.81           O  
ATOM    923  CG2 THR A  62      31.679   2.441   2.153  1.00  0.81           C  
ATOM    924  H   THR A  62      32.679   4.348   0.335  1.00  0.81           H  
ATOM    925  HA  THR A  62      29.878   3.801   0.674  1.00  0.81           H  
ATOM    926  HB  THR A  62      30.395   3.890   3.107  1.00  0.81           H  
ATOM    927  HG1 THR A  62      31.969   5.605   2.896  1.00  0.81           H  
ATOM    928 1HG2 THR A  62      32.052   2.041   3.094  1.00  0.81           H  
ATOM    929 2HG2 THR A  62      30.853   1.826   1.802  1.00  0.81           H  
ATOM    930 3HG2 THR A  62      32.480   2.434   1.412  1.00  0.81           H  
ATOM    931  N   THR A  63      30.638   6.934   0.851  1.00  0.82           N  
ATOM    932  CA  THR A  63      30.032   8.240   1.057  1.00  0.82           C  
ATOM    933  C   THR A  63      29.162   8.553  -0.157  1.00  0.82           C  
ATOM    934  O   THR A  63      28.131   9.212  -0.032  1.00  0.82           O  
ATOM    935  CB  THR A  63      31.095   9.366   1.213  1.00  0.82           C  
ATOM    936  OG1 THR A  63      31.846   9.512   0.014  1.00  0.82           O  
ATOM    937  CG2 THR A  63      32.064   9.038   2.347  1.00  0.82           C  
ATOM    938  H   THR A  63      31.500   6.858   0.330  1.00  0.82           H  
ATOM    939  HA  THR A  63      29.403   8.213   1.944  1.00  0.82           H  
ATOM    940  HB  THR A  63      30.597  10.307   1.433  1.00  0.82           H  
ATOM    941  HG1 THR A  63      32.010   8.636  -0.374  1.00  0.82           H  
ATOM    942 1HG2 THR A  63      32.798   9.837   2.441  1.00  0.82           H  
ATOM    943 2HG2 THR A  63      31.514   8.940   3.281  1.00  0.82           H  
ATOM    944 3HG2 THR A  63      32.579   8.101   2.124  1.00  0.82           H  
ATOM    945  N   PHE A  64      29.530   7.999  -1.322  1.00  0.82           N  
ATOM    946  CA  PHE A  64      28.795   8.249  -2.561  1.00  0.82           C  
ATOM    947  C   PHE A  64      27.566   7.373  -2.772  1.00  0.82           C  
ATOM    948  O   PHE A  64      26.526   7.873  -3.210  1.00  0.82           O  
ATOM    949  CB  PHE A  64      29.687   8.094  -3.792  1.00  0.82           C  
ATOM    950  CG  PHE A  64      30.653   9.218  -4.048  1.00  0.82           C  
ATOM    951  CD1 PHE A  64      31.932   9.177  -3.609  1.00  0.82           C  
ATOM    952  CD2 PHE A  64      30.264  10.319  -4.765  1.00  0.82           C  
ATOM    953  CE1 PHE A  64      32.787  10.212  -3.865  1.00  0.82           C  
ATOM    954  CE2 PHE A  64      31.111  11.326  -5.023  1.00  0.82           C  
ATOM    955  CZ  PHE A  64      32.390  11.259  -4.551  1.00  0.82           C  
ATOM    956  H   PHE A  64      30.386   7.446  -1.344  1.00  0.82           H  
ATOM    957  HA  PHE A  64      28.467   9.278  -2.544  1.00  0.82           H  
ATOM    958 1HB  PHE A  64      30.263   7.170  -3.698  1.00  0.82           H  
ATOM    959 2HB  PHE A  64      29.054   7.985  -4.648  1.00  0.82           H  
ATOM    960  HD1 PHE A  64      32.266   8.326  -3.068  1.00  0.82           H  
ATOM    961  HD2 PHE A  64      29.278  10.375  -5.131  1.00  0.82           H  
ATOM    962  HE1 PHE A  64      33.790  10.194  -3.535  1.00  0.82           H  
ATOM    963  HE2 PHE A  64      30.771  12.188  -5.600  1.00  0.82           H  
ATOM    964  HZ  PHE A  64      33.097  12.043  -4.721  1.00  0.82           H  
ATOM    965  N   SER A  65      27.681   6.071  -2.507  1.00  0.80           N  
ATOM    966  CA  SER A  65      26.565   5.175  -2.790  1.00  0.80           C  
ATOM    967  C   SER A  65      25.751   4.723  -1.573  1.00  0.80           C  
ATOM    968  O   SER A  65      24.680   4.141  -1.719  1.00  0.80           O  
ATOM    969  CB  SER A  65      27.045   3.959  -3.532  1.00  0.80           C  
ATOM    970  OG  SER A  65      27.902   3.202  -2.746  1.00  0.80           O  
ATOM    971  H   SER A  65      28.559   5.694  -2.142  1.00  0.80           H  
ATOM    972  HA  SER A  65      25.889   5.706  -3.459  1.00  0.80           H  
ATOM    973 1HB  SER A  65      26.188   3.353  -3.809  1.00  0.80           H  
ATOM    974 2HB  SER A  65      27.547   4.254  -4.448  1.00  0.80           H  
ATOM    975  HG  SER A  65      27.871   2.299  -3.130  1.00  0.80           H  
ATOM    976  N   TYR A  66      26.198   5.002  -0.351  1.00  0.78           N  
ATOM    977  CA  TYR A  66      25.395   4.524   0.782  1.00  0.78           C  
ATOM    978  C   TYR A  66      24.044   5.260   0.846  1.00  0.78           C  
ATOM    979  O   TYR A  66      23.133   4.861   1.567  1.00  0.78           O  
ATOM    980  CB  TYR A  66      26.102   4.540   2.136  1.00  0.78           C  
ATOM    981  CG  TYR A  66      25.292   3.620   3.115  1.00  0.78           C  
ATOM    982  CD1 TYR A  66      25.448   2.228   3.041  1.00  0.78           C  
ATOM    983  CD2 TYR A  66      24.365   4.142   4.007  1.00  0.78           C  
ATOM    984  CE1 TYR A  66      24.683   1.384   3.841  1.00  0.78           C  
ATOM    985  CE2 TYR A  66      23.596   3.291   4.808  1.00  0.78           C  
ATOM    986  CZ  TYR A  66      23.750   1.922   4.714  1.00  0.78           C  
ATOM    987  OH  TYR A  66      22.965   1.084   5.465  1.00  0.78           O  
ATOM    988  H   TYR A  66      27.069   5.493  -0.214  1.00  0.78           H  
ATOM    989  HA  TYR A  66      25.166   3.479   0.605  1.00  0.78           H  
ATOM    990 1HB  TYR A  66      27.115   4.147   2.038  1.00  0.78           H  
ATOM    991 2HB  TYR A  66      26.154   5.546   2.539  1.00  0.78           H  
ATOM    992  HD1 TYR A  66      26.163   1.802   2.337  1.00  0.78           H  
ATOM    993  HD2 TYR A  66      24.231   5.215   4.072  1.00  0.78           H  
ATOM    994  HE1 TYR A  66      24.800   0.304   3.762  1.00  0.78           H  
ATOM    995  HE2 TYR A  66      22.860   3.711   5.497  1.00  0.78           H  
ATOM    996  HH  TYR A  66      22.359   1.601   5.996  1.00  0.78           H  
ATOM    997  N   GLY A  67      23.942   6.405   0.175  1.00  0.75           N  
ATOM    998  CA  GLY A  67      22.691   7.157   0.143  1.00  0.75           C  
ATOM    999  C   GLY A  67      21.682   6.631  -0.884  1.00  0.75           C  
ATOM   1000  O   GLY A  67      20.557   7.118  -0.951  1.00  0.75           O  
ATOM   1001  H   GLY A  67      24.734   6.729  -0.362  1.00  0.75           H  
ATOM   1002 1HA  GLY A  67      22.224   7.105   1.115  1.00  0.75           H  
ATOM   1003 2HA  GLY A  67      22.899   8.208  -0.040  1.00  0.75           H  
ATOM   1004  N   VAL A  68      22.044   5.616  -1.664  1.00  0.73           N  
ATOM   1005  CA  VAL A  68      21.119   5.080  -2.660  1.00  0.73           C  
ATOM   1006  C   VAL A  68      20.769   3.622  -2.353  1.00  0.73           C  
ATOM   1007  O   VAL A  68      20.507   2.805  -3.234  1.00  0.73           O  
ATOM   1008  CB  VAL A  68      21.641   5.274  -4.095  1.00  0.73           C  
ATOM   1009  CG1 VAL A  68      21.690   6.770  -4.431  1.00  0.73           C  
ATOM   1010  CG2 VAL A  68      22.973   4.719  -4.241  1.00  0.73           C  
ATOM   1011  H   VAL A  68      22.974   5.202  -1.587  1.00  0.73           H  
ATOM   1012  HA  VAL A  68      20.191   5.650  -2.606  1.00  0.73           H  
ATOM   1013  HB  VAL A  68      20.963   4.788  -4.781  1.00  0.73           H  
ATOM   1014 1HG1 VAL A  68      22.044   6.902  -5.437  1.00  0.73           H  
ATOM   1015 2HG1 VAL A  68      20.701   7.208  -4.337  1.00  0.73           H  
ATOM   1016 3HG1 VAL A  68      22.369   7.275  -3.747  1.00  0.73           H  
ATOM   1017 1HG2 VAL A  68      23.315   4.863  -5.260  1.00  0.73           H  
ATOM   1018 2HG2 VAL A  68      23.621   5.237  -3.568  1.00  0.73           H  
ATOM   1019 3HG2 VAL A  68      22.956   3.663  -3.997  1.00  0.73           H  
ATOM   1020  N   GLN A  69      20.675   3.320  -1.060  1.00  0.70           N  
ATOM   1021  CA  GLN A  69      20.324   1.985  -0.562  1.00  0.70           C  
ATOM   1022  C   GLN A  69      18.863   1.632  -0.830  1.00  0.70           C  
ATOM   1023  O   GLN A  69      18.434   0.501  -0.593  1.00  0.70           O  
ATOM   1024  CB  GLN A  69      20.645   1.886   0.921  1.00  0.70           C  
ATOM   1025  CG  GLN A  69      22.121   1.945   1.203  1.00  0.70           C  
ATOM   1026  CD  GLN A  69      22.906   0.712   0.764  1.00  0.70           C  
ATOM   1027  OE1 GLN A  69      22.658  -0.393   1.238  1.00  0.70           O  
ATOM   1028  NE2 GLN A  69      23.852   0.896  -0.154  1.00  0.70           N  
ATOM   1029  H   GLN A  69      20.887   4.046  -0.389  1.00  0.70           H  
ATOM   1030  HA  GLN A  69      20.946   1.258  -1.083  1.00  0.70           H  
ATOM   1031 1HB  GLN A  69      20.202   2.734   1.420  1.00  0.70           H  
ATOM   1032 2HB  GLN A  69      20.228   0.973   1.344  1.00  0.70           H  
ATOM   1033 1HG  GLN A  69      22.512   2.766   0.630  1.00  0.70           H  
ATOM   1034 2HG  GLN A  69      22.275   2.119   2.258  1.00  0.70           H  
ATOM   1035 1HE2 GLN A  69      24.395   0.122  -0.481  1.00  0.70           H  
ATOM   1036 2HE2 GLN A  69      24.017   1.815  -0.533  1.00  0.70           H  
ATOM   1037  N   CYS A  70      18.129   2.577  -1.413  1.00  0.69           N  
ATOM   1038  CA  CYS A  70      16.756   2.407  -1.855  1.00  0.69           C  
ATOM   1039  C   CYS A  70      16.683   1.349  -2.953  1.00  0.69           C  
ATOM   1040  O   CYS A  70      15.622   0.805  -3.236  1.00  0.69           O  
ATOM   1041  CB  CYS A  70      16.217   3.691  -2.453  1.00  0.69           C  
ATOM   1042  SG  CYS A  70      16.068   5.088  -1.333  1.00  0.69           S  
ATOM   1043  H   CYS A  70      18.561   3.474  -1.563  1.00  0.69           H  
ATOM   1044  HA  CYS A  70      16.140   2.102  -1.008  1.00  0.69           H  
ATOM   1045 1HB  CYS A  70      16.840   3.988  -3.301  1.00  0.69           H  
ATOM   1046 2HB  CYS A  70      15.248   3.466  -2.827  1.00  0.69           H  
ATOM   1047  HG  CYS A  70      15.079   4.589  -0.578  1.00  0.69           H  
ATOM   1048  N   PHE A  71      17.826   1.028  -3.558  1.00  0.69           N  
ATOM   1049  CA  PHE A  71      17.851   0.025  -4.600  1.00  0.69           C  
ATOM   1050  C   PHE A  71      18.152  -1.363  -4.071  1.00  0.69           C  
ATOM   1051  O   PHE A  71      18.305  -2.298  -4.851  1.00  0.69           O  
ATOM   1052  CB  PHE A  71      18.868   0.408  -5.652  1.00  0.69           C  
ATOM   1053  CG  PHE A  71      18.429   1.596  -6.298  1.00  0.69           C  
ATOM   1054  CD1 PHE A  71      19.053   2.783  -6.072  1.00  0.69           C  
ATOM   1055  CD2 PHE A  71      17.344   1.551  -7.102  1.00  0.69           C  
ATOM   1056  CE1 PHE A  71      18.602   3.912  -6.642  1.00  0.69           C  
ATOM   1057  CE2 PHE A  71      16.894   2.662  -7.682  1.00  0.69           C  
ATOM   1058  CZ  PHE A  71      17.526   3.871  -7.453  1.00  0.69           C  
ATOM   1059  H   PHE A  71      18.691   1.512  -3.311  1.00  0.69           H  
ATOM   1060  HA  PHE A  71      16.872   0.004  -5.068  1.00  0.69           H  
ATOM   1061 1HB  PHE A  71      19.842   0.595  -5.193  1.00  0.69           H  
ATOM   1062 2HB  PHE A  71      18.978  -0.386  -6.396  1.00  0.69           H  
ATOM   1063  HD1 PHE A  71      19.916   2.807  -5.435  1.00  0.69           H  
ATOM   1064  HD2 PHE A  71      16.840   0.600  -7.270  1.00  0.69           H  
ATOM   1065  HE1 PHE A  71      19.110   4.844  -6.464  1.00  0.69           H  
ATOM   1066  HE2 PHE A  71      16.027   2.588  -8.321  1.00  0.69           H  
ATOM   1067  HZ  PHE A  71      17.171   4.787  -7.916  1.00  0.69           H  
ATOM   1068  N   SER A  72      18.232  -1.513  -2.750  1.00  0.73           N  
ATOM   1069  CA  SER A  72      18.477  -2.818  -2.158  1.00  0.73           C  
ATOM   1070  C   SER A  72      17.332  -3.757  -2.485  1.00  0.73           C  
ATOM   1071  O   SER A  72      16.170  -3.339  -2.554  1.00  0.73           O  
ATOM   1072  CB  SER A  72      18.579  -2.706  -0.653  1.00  0.73           C  
ATOM   1073  OG  SER A  72      19.646  -1.901  -0.273  1.00  0.73           O  
ATOM   1074  H   SER A  72      18.127  -0.712  -2.127  1.00  0.73           H  
ATOM   1075  HA  SER A  72      19.399  -3.234  -2.568  1.00  0.73           H  
ATOM   1076 1HB  SER A  72      17.667  -2.288  -0.272  1.00  0.73           H  
ATOM   1077 2HB  SER A  72      18.694  -3.702  -0.222  1.00  0.73           H  
ATOM   1078  HG  SER A  72      19.340  -0.983  -0.413  1.00  0.73           H  
ATOM   1079  N   ARG A  73      17.636  -5.035  -2.654  1.00  0.81           N  
ATOM   1080  CA  ARG A  73      16.557  -5.989  -2.848  1.00  0.81           C  
ATOM   1081  C   ARG A  73      16.173  -6.601  -1.515  1.00  0.81           C  
ATOM   1082  O   ARG A  73      17.040  -7.034  -0.751  1.00  0.81           O  
ATOM   1083  CB  ARG A  73      16.928  -7.070  -3.842  1.00  0.81           C  
ATOM   1084  CG  ARG A  73      15.833  -8.079  -4.144  1.00  0.81           C  
ATOM   1085  CD  ARG A  73      16.247  -9.002  -5.235  1.00  0.81           C  
ATOM   1086  NE  ARG A  73      15.223  -9.974  -5.560  1.00  0.81           N  
ATOM   1087  CZ  ARG A  73      15.365 -10.949  -6.479  1.00  0.81           C  
ATOM   1088  NH1 ARG A  73      16.497 -11.073  -7.138  1.00  0.81           N  
ATOM   1089  NH2 ARG A  73      14.368 -11.780  -6.719  1.00  0.81           N  
ATOM   1090  H   ARG A  73      18.611  -5.340  -2.628  1.00  0.81           H  
ATOM   1091  HA  ARG A  73      15.691  -5.462  -3.250  1.00  0.81           H  
ATOM   1092 1HB  ARG A  73      17.155  -6.607  -4.785  1.00  0.81           H  
ATOM   1093 2HB  ARG A  73      17.819  -7.604  -3.508  1.00  0.81           H  
ATOM   1094 1HG  ARG A  73      15.607  -8.665  -3.251  1.00  0.81           H  
ATOM   1095 2HG  ARG A  73      14.935  -7.547  -4.468  1.00  0.81           H  
ATOM   1096 1HD  ARG A  73      16.438  -8.416  -6.129  1.00  0.81           H  
ATOM   1097 2HD  ARG A  73      17.153  -9.533  -4.951  1.00  0.81           H  
ATOM   1098  HE  ARG A  73      14.338  -9.908  -5.074  1.00  0.81           H  
ATOM   1099 1HH1 ARG A  73      17.265 -10.435  -6.950  1.00  0.81           H  
ATOM   1100 2HH1 ARG A  73      16.603 -11.801  -7.827  1.00  0.81           H  
ATOM   1101 1HH2 ARG A  73      13.498 -11.681  -6.217  1.00  0.81           H  
ATOM   1102 2HH2 ARG A  73      14.474 -12.506  -7.410  1.00  0.81           H  
ATOM   1103  N   TYR A  74      14.885  -6.611  -1.225  1.00  0.91           N  
ATOM   1104  CA  TYR A  74      14.408  -7.208   0.008  1.00  0.91           C  
ATOM   1105  C   TYR A  74      13.505  -8.405  -0.290  1.00  0.91           C  
ATOM   1106  O   TYR A  74      12.835  -8.406  -1.320  1.00  0.91           O  
ATOM   1107  CB  TYR A  74      13.617  -6.178   0.826  1.00  0.91           C  
ATOM   1108  CG  TYR A  74      14.411  -5.080   1.506  1.00  0.91           C  
ATOM   1109  CD1 TYR A  74      14.826  -3.958   0.822  1.00  0.91           C  
ATOM   1110  CD2 TYR A  74      14.671  -5.190   2.862  1.00  0.91           C  
ATOM   1111  CE1 TYR A  74      15.509  -2.964   1.494  1.00  0.91           C  
ATOM   1112  CE2 TYR A  74      15.355  -4.200   3.537  1.00  0.91           C  
ATOM   1113  CZ  TYR A  74      15.775  -3.087   2.850  1.00  0.91           C  
ATOM   1114  OH  TYR A  74      16.457  -2.084   3.501  1.00  0.91           O  
ATOM   1115  H   TYR A  74      14.229  -6.212  -1.882  1.00  0.91           H  
ATOM   1116  HA  TYR A  74      15.268  -7.504   0.581  1.00  0.91           H  
ATOM   1117 1HB  TYR A  74      12.899  -5.698   0.172  1.00  0.91           H  
ATOM   1118 2HB  TYR A  74      13.043  -6.703   1.594  1.00  0.91           H  
ATOM   1119  HD1 TYR A  74      14.612  -3.844  -0.242  1.00  0.91           H  
ATOM   1120  HD2 TYR A  74      14.335  -6.061   3.390  1.00  0.91           H  
ATOM   1121  HE1 TYR A  74      15.826  -2.075   0.955  1.00  0.91           H  
ATOM   1122  HE2 TYR A  74      15.557  -4.300   4.606  1.00  0.91           H  
ATOM   1123  HH  TYR A  74      16.573  -1.341   2.903  1.00  0.91           H  
ATOM   1124  N   PRO A  75      13.535  -9.459   0.543  1.00  1.02           N  
ATOM   1125  CA  PRO A  75      12.572 -10.545   0.605  1.00  1.02           C  
ATOM   1126  C   PRO A  75      11.211  -9.971   0.952  1.00  1.02           C  
ATOM   1127  O   PRO A  75      11.142  -8.973   1.674  1.00  1.02           O  
ATOM   1128  CB  PRO A  75      13.125 -11.433   1.718  1.00  1.02           C  
ATOM   1129  CG  PRO A  75      14.610 -11.132   1.759  1.00  1.02           C  
ATOM   1130  CD  PRO A  75      14.732  -9.677   1.398  1.00  1.02           C  
ATOM   1131  HA  PRO A  75      12.545 -11.071  -0.360  1.00  1.02           H  
ATOM   1132 1HB  PRO A  75      12.629 -11.169   2.656  1.00  1.02           H  
ATOM   1133 2HB  PRO A  75      12.895 -12.489   1.514  1.00  1.02           H  
ATOM   1134 1HG  PRO A  75      15.016 -11.348   2.763  1.00  1.02           H  
ATOM   1135 2HG  PRO A  75      15.150 -11.783   1.058  1.00  1.02           H  
ATOM   1136 1HD  PRO A  75      14.719  -9.043   2.282  1.00  1.02           H  
ATOM   1137 2HD  PRO A  75      15.670  -9.577   0.821  1.00  1.02           H  
ATOM   1138  N   ASP A  76      10.131 -10.614   0.519  1.00  1.14           N  
ATOM   1139  CA  ASP A  76       8.804 -10.086   0.836  1.00  1.14           C  
ATOM   1140  C   ASP A  76       8.574  -9.901   2.335  1.00  1.14           C  
ATOM   1141  O   ASP A  76       7.924  -8.942   2.752  1.00  1.14           O  
ATOM   1142  CB  ASP A  76       7.702 -10.986   0.260  1.00  1.14           C  
ATOM   1143  CG  ASP A  76       7.511 -10.875  -1.279  1.00  1.14           C  
ATOM   1144  OD1 ASP A  76       8.002  -9.928  -1.879  1.00  1.14           O  
ATOM   1145  OD2 ASP A  76       6.877 -11.735  -1.832  1.00  1.14           O  
ATOM   1146  H   ASP A  76      10.225 -11.445  -0.049  1.00  1.14           H  
ATOM   1147  HA  ASP A  76       8.714  -9.113   0.371  1.00  1.14           H  
ATOM   1148 1HB  ASP A  76       7.923 -12.025   0.504  1.00  1.14           H  
ATOM   1149 2HB  ASP A  76       6.754 -10.740   0.740  1.00  1.14           H  
ATOM   1150  N   HIS A  77       9.119 -10.787   3.165  1.00  1.21           N  
ATOM   1151  CA  HIS A  77       8.908 -10.639   4.601  1.00  1.21           C  
ATOM   1152  C   HIS A  77       9.698  -9.453   5.193  1.00  1.21           C  
ATOM   1153  O   HIS A  77       9.427  -9.013   6.318  1.00  1.21           O  
ATOM   1154  CB  HIS A  77       9.250 -11.939   5.362  1.00  1.21           C  
ATOM   1155  CG  HIS A  77      10.713 -12.322   5.420  1.00  1.21           C  
ATOM   1156  ND1 HIS A  77      11.390 -12.904   4.372  1.00  1.21           N  
ATOM   1157  CD2 HIS A  77      11.605 -12.189   6.418  1.00  1.21           C  
ATOM   1158  CE1 HIS A  77      12.660 -13.111   4.740  1.00  1.21           C  
ATOM   1159  NE2 HIS A  77      12.812 -12.675   5.975  1.00  1.21           N  
ATOM   1160  H   HIS A  77       9.663 -11.554   2.804  1.00  1.21           H  
ATOM   1161  HA  HIS A  77       7.853 -10.438   4.780  1.00  1.21           H  
ATOM   1162 1HB  HIS A  77       8.892 -11.849   6.380  1.00  1.21           H  
ATOM   1163 2HB  HIS A  77       8.711 -12.768   4.907  1.00  1.21           H  
ATOM   1164  HD2 HIS A  77      11.401 -11.766   7.379  1.00  1.21           H  
ATOM   1165  HE1 HIS A  77      13.443 -13.549   4.124  1.00  1.21           H  
ATOM   1166  HE2 HIS A  77      13.696 -12.676   6.530  1.00  1.21           H  
ATOM   1167  N   MET A  78      10.677  -8.924   4.442  1.00  1.23           N  
ATOM   1168  CA  MET A  78      11.470  -7.809   4.929  1.00  1.23           C  
ATOM   1169  C   MET A  78      11.112  -6.480   4.263  1.00  1.23           C  
ATOM   1170  O   MET A  78      11.536  -5.422   4.723  1.00  1.23           O  
ATOM   1171  CB  MET A  78      12.945  -8.064   4.753  1.00  1.23           C  
ATOM   1172  CG  MET A  78      13.470  -9.212   5.501  1.00  1.23           C  
ATOM   1173  SD  MET A  78      15.216  -9.443   5.259  1.00  1.23           S  
ATOM   1174  CE  MET A  78      15.801  -7.972   6.066  1.00  1.23           C  
ATOM   1175  H   MET A  78      10.858  -9.271   3.507  1.00  1.23           H  
ATOM   1176  HA  MET A  78      11.279  -7.709   5.982  1.00  1.23           H  
ATOM   1177 1HB  MET A  78      13.145  -8.219   3.700  1.00  1.23           H  
ATOM   1178 2HB  MET A  78      13.496  -7.191   5.081  1.00  1.23           H  
ATOM   1179 1HG  MET A  78      13.262  -9.110   6.547  1.00  1.23           H  
ATOM   1180 2HG  MET A  78      12.969 -10.087   5.137  1.00  1.23           H  
ATOM   1181 1HE  MET A  78      16.885  -7.942   6.031  1.00  1.23           H  
ATOM   1182 2HE  MET A  78      15.397  -7.093   5.568  1.00  1.23           H  
ATOM   1183 3HE  MET A  78      15.480  -7.974   7.091  1.00  1.23           H  
ATOM   1184  N   LYS A  79      10.286  -6.501   3.218  1.00  1.18           N  
ATOM   1185  CA  LYS A  79       9.908  -5.248   2.545  1.00  1.18           C  
ATOM   1186  C   LYS A  79       9.208  -4.279   3.506  1.00  1.18           C  
ATOM   1187  O   LYS A  79       9.348  -3.063   3.395  1.00  1.18           O  
ATOM   1188  CB  LYS A  79       9.044  -5.536   1.317  1.00  1.18           C  
ATOM   1189  CG  LYS A  79       9.842  -6.147   0.157  1.00  1.18           C  
ATOM   1190  CD  LYS A  79       8.979  -6.530  -1.036  1.00  1.18           C  
ATOM   1191  CE  LYS A  79       9.839  -7.183  -2.118  1.00  1.18           C  
ATOM   1192  NZ  LYS A  79       9.033  -7.748  -3.226  1.00  1.18           N  
ATOM   1193  H   LYS A  79       9.982  -7.401   2.843  1.00  1.18           H  
ATOM   1194  HA  LYS A  79      10.823  -4.762   2.198  1.00  1.18           H  
ATOM   1195 1HB  LYS A  79       8.253  -6.243   1.584  1.00  1.18           H  
ATOM   1196 2HB  LYS A  79       8.569  -4.616   0.972  1.00  1.18           H  
ATOM   1197 1HG  LYS A  79      10.577  -5.421  -0.178  1.00  1.18           H  
ATOM   1198 2HG  LYS A  79      10.366  -7.022   0.498  1.00  1.18           H  
ATOM   1199 1HD  LYS A  79       8.194  -7.222  -0.738  1.00  1.18           H  
ATOM   1200 2HD  LYS A  79       8.511  -5.640  -1.447  1.00  1.18           H  
ATOM   1201 1HE  LYS A  79      10.516  -6.433  -2.518  1.00  1.18           H  
ATOM   1202 2HE  LYS A  79      10.420  -7.985  -1.674  1.00  1.18           H  
ATOM   1203 1HZ  LYS A  79       9.641  -8.167  -3.903  1.00  1.18           H  
ATOM   1204 2HZ  LYS A  79       8.435  -8.481  -2.823  1.00  1.18           H  
ATOM   1205 3HZ  LYS A  79       8.475  -7.041  -3.661  1.00  1.18           H  
ATOM   1206  N   GLN A  80       8.496  -4.823   4.492  1.00  1.08           N  
ATOM   1207  CA  GLN A  80       7.794  -4.032   5.507  1.00  1.08           C  
ATOM   1208  C   GLN A  80       8.755  -3.209   6.385  1.00  1.08           C  
ATOM   1209  O   GLN A  80       8.333  -2.318   7.120  1.00  1.08           O  
ATOM   1210  CB  GLN A  80       6.938  -4.939   6.395  1.00  1.08           C  
ATOM   1211  CG  GLN A  80       7.741  -5.859   7.296  1.00  1.08           C  
ATOM   1212  CD  GLN A  80       6.879  -6.812   8.119  1.00  1.08           C  
ATOM   1213  OE1 GLN A  80       5.967  -6.378   8.835  1.00  1.08           O  
ATOM   1214  NE2 GLN A  80       7.158  -8.115   8.030  1.00  1.08           N  
ATOM   1215  H   GLN A  80       8.434  -5.832   4.528  1.00  1.08           H  
ATOM   1216  HA  GLN A  80       7.134  -3.332   4.994  1.00  1.08           H  
ATOM   1217 1HB  GLN A  80       6.291  -4.327   7.023  1.00  1.08           H  
ATOM   1218 2HB  GLN A  80       6.299  -5.560   5.768  1.00  1.08           H  
ATOM   1219 1HG  GLN A  80       8.432  -6.450   6.686  1.00  1.08           H  
ATOM   1220 2HG  GLN A  80       8.295  -5.235   7.988  1.00  1.08           H  
ATOM   1221 1HE2 GLN A  80       6.613  -8.774   8.547  1.00  1.08           H  
ATOM   1222 2HE2 GLN A  80       7.920  -8.442   7.425  1.00  1.08           H  
ATOM   1223  N   HIS A  81      10.046  -3.540   6.341  1.00  0.96           N  
ATOM   1224  CA  HIS A  81      11.070  -2.864   7.111  1.00  0.96           C  
ATOM   1225  C   HIS A  81      11.892  -1.925   6.203  1.00  0.96           C  
ATOM   1226  O   HIS A  81      12.916  -1.366   6.606  1.00  0.96           O  
ATOM   1227  CB  HIS A  81      11.983  -3.931   7.758  1.00  0.96           C  
ATOM   1228  CG  HIS A  81      11.275  -4.846   8.770  1.00  0.96           C  
ATOM   1229  ND1 HIS A  81      10.877  -4.419  10.021  1.00  0.96           N  
ATOM   1230  CD2 HIS A  81      10.911  -6.148   8.696  1.00  0.96           C  
ATOM   1231  CE1 HIS A  81      10.271  -5.414  10.647  1.00  0.96           C  
ATOM   1232  NE2 HIS A  81      10.286  -6.466   9.871  1.00  0.96           N  
ATOM   1233  H   HIS A  81      10.363  -4.279   5.716  1.00  0.96           H  
ATOM   1234  HA  HIS A  81      10.613  -2.263   7.897  1.00  0.96           H  
ATOM   1235 1HB  HIS A  81      12.388  -4.566   6.969  1.00  0.96           H  
ATOM   1236 2HB  HIS A  81      12.822  -3.474   8.244  1.00  0.96           H  
ATOM   1237  HD2 HIS A  81      11.064  -6.810   7.878  1.00  0.96           H  
ATOM   1238  HE1 HIS A  81       9.841  -5.377  11.649  1.00  0.96           H  
ATOM   1239  HE2 HIS A  81       9.896  -7.366  10.111  1.00  0.96           H  
ATOM   1240  N   ASP A  82      11.453  -1.713   4.963  1.00  0.86           N  
ATOM   1241  CA  ASP A  82      12.271  -0.893   4.080  1.00  0.86           C  
ATOM   1242  C   ASP A  82      12.073   0.623   4.227  1.00  0.86           C  
ATOM   1243  O   ASP A  82      11.383   1.288   3.436  1.00  0.86           O  
ATOM   1244  CB  ASP A  82      12.063  -1.337   2.646  1.00  0.86           C  
ATOM   1245  CG  ASP A  82      12.958  -0.649   1.657  1.00  0.86           C  
ATOM   1246  OD1 ASP A  82      13.562   0.385   1.948  1.00  0.86           O  
ATOM   1247  OD2 ASP A  82      13.037  -1.163   0.579  1.00  0.86           O  
ATOM   1248  H   ASP A  82      10.600  -2.147   4.607  1.00  0.86           H  
ATOM   1249  HA  ASP A  82      13.314  -1.107   4.316  1.00  0.86           H  
ATOM   1250 1HB  ASP A  82      12.229  -2.418   2.578  1.00  0.86           H  
ATOM   1251 2HB  ASP A  82      11.022  -1.157   2.361  1.00  0.86           H  
ATOM   1252  N   PHE A  83      12.780   1.150   5.220  1.00  0.78           N  
ATOM   1253  CA  PHE A  83      12.817   2.555   5.631  1.00  0.78           C  
ATOM   1254  C   PHE A  83      13.202   3.509   4.505  1.00  0.78           C  
ATOM   1255  O   PHE A  83      12.553   4.534   4.275  1.00  0.78           O  
ATOM   1256  CB  PHE A  83      13.856   2.693   6.738  1.00  0.78           C  
ATOM   1257  CG  PHE A  83      14.150   4.065   7.248  1.00  0.78           C  
ATOM   1258  CD1 PHE A  83      13.390   4.675   8.226  1.00  0.78           C  
ATOM   1259  CD2 PHE A  83      15.225   4.743   6.730  1.00  0.78           C  
ATOM   1260  CE1 PHE A  83      13.727   5.944   8.668  1.00  0.78           C  
ATOM   1261  CE2 PHE A  83      15.563   5.995   7.152  1.00  0.78           C  
ATOM   1262  CZ  PHE A  83      14.824   6.596   8.118  1.00  0.78           C  
ATOM   1263  H   PHE A  83      13.280   0.461   5.783  1.00  0.78           H  
ATOM   1264  HA  PHE A  83      11.827   2.827   6.010  1.00  0.78           H  
ATOM   1265 1HB  PHE A  83      13.545   2.093   7.558  1.00  0.78           H  
ATOM   1266 2HB  PHE A  83      14.795   2.270   6.386  1.00  0.78           H  
ATOM   1267  HD1 PHE A  83      12.531   4.145   8.648  1.00  0.78           H  
ATOM   1268  HD2 PHE A  83      15.813   4.251   5.974  1.00  0.78           H  
ATOM   1269  HE1 PHE A  83      13.130   6.427   9.445  1.00  0.78           H  
ATOM   1270  HE2 PHE A  83      16.422   6.504   6.724  1.00  0.78           H  
ATOM   1271  HZ  PHE A  83      15.106   7.584   8.452  1.00  0.78           H  
ATOM   1272  N   PHE A  84      14.299   3.184   3.826  1.00  0.72           N  
ATOM   1273  CA  PHE A  84      14.845   4.062   2.802  1.00  0.72           C  
ATOM   1274  C   PHE A  84      13.899   4.273   1.638  1.00  0.72           C  
ATOM   1275  O   PHE A  84      13.794   5.386   1.124  1.00  0.72           O  
ATOM   1276  CB  PHE A  84      16.151   3.501   2.291  1.00  0.72           C  
ATOM   1277  CG  PHE A  84      17.301   3.672   3.208  1.00  0.72           C  
ATOM   1278  CD1 PHE A  84      17.436   4.814   3.943  1.00  0.72           C  
ATOM   1279  CD2 PHE A  84      18.256   2.685   3.337  1.00  0.72           C  
ATOM   1280  CE1 PHE A  84      18.501   4.991   4.771  1.00  0.72           C  
ATOM   1281  CE2 PHE A  84      19.342   2.853   4.178  1.00  0.72           C  
ATOM   1282  CZ  PHE A  84      19.464   4.014   4.889  1.00  0.72           C  
ATOM   1283  H   PHE A  84      14.754   2.304   4.025  1.00  0.72           H  
ATOM   1284  HA  PHE A  84      15.037   5.035   3.260  1.00  0.72           H  
ATOM   1285 1HB  PHE A  84      16.028   2.434   2.087  1.00  0.72           H  
ATOM   1286 2HB  PHE A  84      16.405   3.976   1.357  1.00  0.72           H  
ATOM   1287  HD1 PHE A  84      16.684   5.597   3.855  1.00  0.72           H  
ATOM   1288  HD2 PHE A  84      18.149   1.765   2.754  1.00  0.72           H  
ATOM   1289  HE1 PHE A  84      18.580   5.908   5.325  1.00  0.72           H  
ATOM   1290  HE2 PHE A  84      20.101   2.073   4.269  1.00  0.72           H  
ATOM   1291  HZ  PHE A  84      20.315   4.160   5.546  1.00  0.72           H  
ATOM   1292  N   LYS A  85      13.206   3.218   1.197  1.00  0.68           N  
ATOM   1293  CA  LYS A  85      12.262   3.434   0.116  1.00  0.68           C  
ATOM   1294  C   LYS A  85      11.033   4.130   0.664  1.00  0.68           C  
ATOM   1295  O   LYS A  85      10.518   5.050   0.048  1.00  0.68           O  
ATOM   1296  CB  LYS A  85      11.801   2.147  -0.531  1.00  0.68           C  
ATOM   1297  CG  LYS A  85      12.830   1.375  -1.320  1.00  0.68           C  
ATOM   1298  CD  LYS A  85      12.170   0.121  -1.885  1.00  0.68           C  
ATOM   1299  CE  LYS A  85      13.177  -0.838  -2.480  1.00  0.68           C  
ATOM   1300  NZ  LYS A  85      12.563  -2.137  -2.767  1.00  0.68           N  
ATOM   1301  H   LYS A  85      13.321   2.275   1.598  1.00  0.68           H  
ATOM   1302  HA  LYS A  85      12.716   4.076  -0.639  1.00  0.68           H  
ATOM   1303 1HB  LYS A  85      11.416   1.478   0.243  1.00  0.68           H  
ATOM   1304 2HB  LYS A  85      10.977   2.365  -1.202  1.00  0.68           H  
ATOM   1305 1HG  LYS A  85      13.253   1.968  -2.112  1.00  0.68           H  
ATOM   1306 2HG  LYS A  85      13.641   1.072  -0.655  1.00  0.68           H  
ATOM   1307 1HD  LYS A  85      11.593  -0.377  -1.110  1.00  0.68           H  
ATOM   1308 2HD  LYS A  85      11.481   0.418  -2.670  1.00  0.68           H  
ATOM   1309 1HE  LYS A  85      13.564  -0.435  -3.407  1.00  0.68           H  
ATOM   1310 2HE  LYS A  85      14.000  -0.978  -1.774  1.00  0.68           H  
ATOM   1311 1HZ  LYS A  85      13.259  -2.767  -3.138  1.00  0.68           H  
ATOM   1312 2HZ  LYS A  85      12.202  -2.521  -1.902  1.00  0.68           H  
ATOM   1313 3HZ  LYS A  85      11.813  -2.021  -3.426  1.00  0.68           H  
ATOM   1314  N   SER A  86      10.603   3.749   1.878  1.00  0.66           N  
ATOM   1315  CA  SER A  86       9.394   4.321   2.473  1.00  0.66           C  
ATOM   1316  C   SER A  86       9.502   5.834   2.596  1.00  0.66           C  
ATOM   1317  O   SER A  86       8.525   6.550   2.409  1.00  0.66           O  
ATOM   1318  CB  SER A  86       9.145   3.727   3.840  1.00  0.66           C  
ATOM   1319  OG  SER A  86       8.865   2.359   3.763  1.00  0.66           O  
ATOM   1320  H   SER A  86      11.080   2.997   2.382  1.00  0.66           H  
ATOM   1321  HA  SER A  86       8.548   4.089   1.825  1.00  0.66           H  
ATOM   1322 1HB  SER A  86      10.013   3.889   4.473  1.00  0.66           H  
ATOM   1323 2HB  SER A  86       8.307   4.241   4.298  1.00  0.66           H  
ATOM   1324  HG  SER A  86       9.698   1.931   3.448  1.00  0.66           H  
ATOM   1325  N   ALA A  87      10.703   6.312   2.898  1.00  0.65           N  
ATOM   1326  CA  ALA A  87      11.001   7.728   3.016  1.00  0.65           C  
ATOM   1327  C   ALA A  87      10.752   8.518   1.715  1.00  0.65           C  
ATOM   1328  O   ALA A  87      10.548   9.729   1.767  1.00  0.65           O  
ATOM   1329  CB  ALA A  87      12.440   7.894   3.450  1.00  0.65           C  
ATOM   1330  H   ALA A  87      11.454   5.648   3.083  1.00  0.65           H  
ATOM   1331  HA  ALA A  87      10.353   8.144   3.776  1.00  0.65           H  
ATOM   1332 1HB  ALA A  87      12.663   8.949   3.584  1.00  0.65           H  
ATOM   1333 2HB  ALA A  87      12.600   7.364   4.392  1.00  0.65           H  
ATOM   1334 3HB  ALA A  87      13.090   7.474   2.683  1.00  0.65           H  
ATOM   1335  N   MET A  88      10.806   7.865   0.553  1.00  0.65           N  
ATOM   1336  CA  MET A  88      10.637   8.523  -0.742  1.00  0.65           C  
ATOM   1337  C   MET A  88       9.166   8.793  -1.066  1.00  0.65           C  
ATOM   1338  O   MET A  88       8.280   8.183  -0.479  1.00  0.65           O  
ATOM   1339  CB  MET A  88      11.302   7.678  -1.828  1.00  0.65           C  
ATOM   1340  CG  MET A  88      12.753   7.593  -1.647  1.00  0.65           C  
ATOM   1341  SD  MET A  88      13.488   9.155  -1.775  1.00  0.65           S  
ATOM   1342  CE  MET A  88      14.919   8.716  -0.918  1.00  0.65           C  
ATOM   1343  H   MET A  88      10.932   6.855   0.556  1.00  0.65           H  
ATOM   1344  HA  MET A  88      11.161   9.468  -0.695  1.00  0.65           H  
ATOM   1345 1HB  MET A  88      10.914   6.663  -1.792  1.00  0.65           H  
ATOM   1346 2HB  MET A  88      11.093   8.057  -2.807  1.00  0.65           H  
ATOM   1347 1HG  MET A  88      12.979   7.172  -0.664  1.00  0.65           H  
ATOM   1348 2HG  MET A  88      13.198   6.974  -2.382  1.00  0.65           H  
ATOM   1349 1HE  MET A  88      15.540   9.575  -0.809  1.00  0.65           H  
ATOM   1350 2HE  MET A  88      14.633   8.350   0.056  1.00  0.65           H  
ATOM   1351 3HE  MET A  88      15.445   7.937  -1.450  1.00  0.65           H  
ATOM   1352  N   PRO A  89       8.871   9.734  -1.981  1.00  0.64           N  
ATOM   1353  CA  PRO A  89       9.714  10.650  -2.763  1.00  0.64           C  
ATOM   1354  C   PRO A  89      10.405  11.753  -1.970  1.00  0.64           C  
ATOM   1355  O   PRO A  89      11.411  12.324  -2.415  1.00  0.64           O  
ATOM   1356  CB  PRO A  89       8.693  11.284  -3.715  1.00  0.64           C  
ATOM   1357  CG  PRO A  89       7.366  11.168  -3.005  1.00  0.64           C  
ATOM   1358  CD  PRO A  89       7.441   9.878  -2.243  1.00  0.64           C  
ATOM   1359  HA  PRO A  89      10.436  10.081  -3.339  1.00  0.64           H  
ATOM   1360 1HB  PRO A  89       8.971  12.335  -3.898  1.00  0.64           H  
ATOM   1361 2HB  PRO A  89       8.716  10.789  -4.689  1.00  0.64           H  
ATOM   1362 1HG  PRO A  89       7.210  12.039  -2.350  1.00  0.64           H  
ATOM   1363 2HG  PRO A  89       6.543  11.172  -3.736  1.00  0.64           H  
ATOM   1364 1HD  PRO A  89       6.895   9.965  -1.290  1.00  0.64           H  
ATOM   1365 2HD  PRO A  89       7.077   9.033  -2.844  1.00  0.64           H  
ATOM   1366  N   GLU A  90       9.878  12.018  -0.777  1.00  0.63           N  
ATOM   1367  CA  GLU A  90      10.340  13.093   0.091  1.00  0.63           C  
ATOM   1368  C   GLU A  90      11.793  12.931   0.526  1.00  0.63           C  
ATOM   1369  O   GLU A  90      12.563  13.891   0.546  1.00  0.63           O  
ATOM   1370  CB  GLU A  90       9.418  13.147   1.296  1.00  0.63           C  
ATOM   1371  CG  GLU A  90       7.977  13.630   0.965  1.00  0.63           C  
ATOM   1372  CD  GLU A  90       7.017  13.565   2.143  1.00  0.63           C  
ATOM   1373  OE1 GLU A  90       6.894  12.543   2.777  1.00  0.63           O  
ATOM   1374  OE2 GLU A  90       6.466  14.568   2.475  1.00  0.63           O  
ATOM   1375  H   GLU A  90       9.085  11.477  -0.458  1.00  0.63           H  
ATOM   1376  HA  GLU A  90      10.256  14.032  -0.463  1.00  0.63           H  
ATOM   1377 1HB  GLU A  90       9.358  12.160   1.759  1.00  0.63           H  
ATOM   1378 2HB  GLU A  90       9.849  13.828   2.014  1.00  0.63           H  
ATOM   1379 1HG  GLU A  90       8.026  14.658   0.610  1.00  0.63           H  
ATOM   1380 2HG  GLU A  90       7.587  13.014   0.153  1.00  0.63           H  
ATOM   1381  N   GLY A  91      12.171  11.699   0.809  1.00  0.63           N  
ATOM   1382  CA  GLY A  91      13.541  11.368   1.135  1.00  0.63           C  
ATOM   1383  C   GLY A  91      13.992  11.500   2.571  1.00  0.63           C  
ATOM   1384  O   GLY A  91      13.184  11.579   3.512  1.00  0.63           O  
ATOM   1385  H   GLY A  91      11.474  10.965   0.826  1.00  0.63           H  
ATOM   1386 1HA  GLY A  91      13.708  10.344   0.842  1.00  0.63           H  
ATOM   1387 2HA  GLY A  91      14.179  11.976   0.510  1.00  0.63           H  
ATOM   1388  N   TYR A  92      15.319  11.453   2.714  1.00  0.62           N  
ATOM   1389  CA  TYR A  92      15.998  11.391   4.001  1.00  0.62           C  
ATOM   1390  C   TYR A  92      17.380  12.034   4.031  1.00  0.62           C  
ATOM   1391  O   TYR A  92      18.011  12.275   3.000  1.00  0.62           O  
ATOM   1392  CB  TYR A  92      16.101   9.911   4.430  1.00  0.62           C  
ATOM   1393  CG  TYR A  92      16.892   8.990   3.505  1.00  0.62           C  
ATOM   1394  CD1 TYR A  92      18.229   8.761   3.720  1.00  0.62           C  
ATOM   1395  CD2 TYR A  92      16.254   8.355   2.449  1.00  0.62           C  
ATOM   1396  CE1 TYR A  92      18.913   7.899   2.886  1.00  0.62           C  
ATOM   1397  CE2 TYR A  92      16.959   7.496   1.618  1.00  0.62           C  
ATOM   1398  CZ  TYR A  92      18.287   7.271   1.841  1.00  0.62           C  
ATOM   1399  OH  TYR A  92      19.012   6.396   1.047  1.00  0.62           O  
ATOM   1400  H   TYR A  92      15.873  11.448   1.856  1.00  0.62           H  
ATOM   1401  HA  TYR A  92      15.392  11.925   4.729  1.00  0.62           H  
ATOM   1402 1HB  TYR A  92      16.566   9.854   5.409  1.00  0.62           H  
ATOM   1403 2HB  TYR A  92      15.098   9.497   4.533  1.00  0.62           H  
ATOM   1404  HD1 TYR A  92      18.741   9.249   4.550  1.00  0.62           H  
ATOM   1405  HD2 TYR A  92      15.194   8.526   2.282  1.00  0.62           H  
ATOM   1406  HE1 TYR A  92      19.937   7.709   3.050  1.00  0.62           H  
ATOM   1407  HE2 TYR A  92      16.457   6.994   0.805  1.00  0.62           H  
ATOM   1408  HH  TYR A  92      19.274   6.821   0.205  1.00  0.62           H  
ATOM   1409  N   VAL A  93      17.848  12.282   5.247  1.00  0.62           N  
ATOM   1410  CA  VAL A  93      19.175  12.823   5.501  1.00  0.62           C  
ATOM   1411  C   VAL A  93      20.022  11.890   6.307  1.00  0.62           C  
ATOM   1412  O   VAL A  93      19.589  11.308   7.312  1.00  0.62           O  
ATOM   1413  CB  VAL A  93      19.113  14.193   6.176  1.00  0.62           C  
ATOM   1414  CG1 VAL A  93      20.509  14.683   6.580  1.00  0.62           C  
ATOM   1415  CG2 VAL A  93      18.575  15.165   5.163  1.00  0.62           C  
ATOM   1416  H   VAL A  93      17.250  12.062   6.040  1.00  0.62           H  
ATOM   1417  HA  VAL A  93      19.662  12.965   4.541  1.00  0.62           H  
ATOM   1418  HB  VAL A  93      18.470  14.140   7.057  1.00  0.62           H  
ATOM   1419 1HG1 VAL A  93      20.429  15.666   7.029  1.00  0.62           H  
ATOM   1420 2HG1 VAL A  93      20.954  13.999   7.304  1.00  0.62           H  
ATOM   1421 3HG1 VAL A  93      21.147  14.735   5.697  1.00  0.62           H  
ATOM   1422 1HG2 VAL A  93      18.502  16.155   5.597  1.00  0.62           H  
ATOM   1423 2HG2 VAL A  93      19.250  15.193   4.310  1.00  0.62           H  
ATOM   1424 3HG2 VAL A  93      17.619  14.837   4.831  1.00  0.62           H  
ATOM   1425  N   GLN A  94      21.241  11.734   5.834  1.00  0.62           N  
ATOM   1426  CA  GLN A  94      22.170  10.849   6.462  1.00  0.62           C  
ATOM   1427  C   GLN A  94      23.291  11.651   7.072  1.00  0.62           C  
ATOM   1428  O   GLN A  94      23.774  12.625   6.484  1.00  0.62           O  
ATOM   1429  CB  GLN A  94      22.801   9.944   5.416  1.00  0.62           C  
ATOM   1430  CG  GLN A  94      21.847   9.268   4.551  1.00  0.62           C  
ATOM   1431  CD  GLN A  94      22.521   8.334   3.592  1.00  0.62           C  
ATOM   1432  OE1 GLN A  94      23.274   8.791   2.711  1.00  0.62           O  
ATOM   1433  NE2 GLN A  94      22.278   7.027   3.750  1.00  0.62           N  
ATOM   1434  H   GLN A  94      21.518  12.258   5.012  1.00  0.62           H  
ATOM   1435  HA  GLN A  94      21.668  10.273   7.229  1.00  0.62           H  
ATOM   1436 1HB  GLN A  94      23.477  10.524   4.799  1.00  0.62           H  
ATOM   1437 2HB  GLN A  94      23.393   9.179   5.921  1.00  0.62           H  
ATOM   1438 1HG  GLN A  94      21.117   8.773   5.126  1.00  0.62           H  
ATOM   1439 2HG  GLN A  94      21.358  10.040   3.948  1.00  0.62           H  
ATOM   1440 1HE2 GLN A  94      22.664   6.323   3.099  1.00  0.62           H  
ATOM   1441 2HE2 GLN A  94      21.684   6.736   4.519  1.00  0.62           H  
ATOM   1442  N   GLU A  95      23.781  11.181   8.194  1.00  0.63           N  
ATOM   1443  CA  GLU A  95      24.991  11.734   8.759  1.00  0.63           C  
ATOM   1444  C   GLU A  95      25.893  10.567   9.077  1.00  0.63           C  
ATOM   1445  O   GLU A  95      25.442   9.530   9.572  1.00  0.63           O  
ATOM   1446  CB  GLU A  95      24.719  12.584  10.001  1.00  0.63           C  
ATOM   1447  CG  GLU A  95      23.859  13.847   9.754  1.00  0.63           C  
ATOM   1448  CD  GLU A  95      23.651  14.686  11.006  1.00  0.63           C  
ATOM   1449  OE1 GLU A  95      24.154  14.313  12.038  1.00  0.63           O  
ATOM   1450  OE2 GLU A  95      22.987  15.696  10.923  1.00  0.63           O  
ATOM   1451  H   GLU A  95      23.290  10.420   8.663  1.00  0.63           H  
ATOM   1452  HA  GLU A  95      25.486  12.355   8.017  1.00  0.63           H  
ATOM   1453 1HB  GLU A  95      24.208  11.974  10.750  1.00  0.63           H  
ATOM   1454 2HB  GLU A  95      25.667  12.906  10.432  1.00  0.63           H  
ATOM   1455 1HG  GLU A  95      24.349  14.455   8.996  1.00  0.63           H  
ATOM   1456 2HG  GLU A  95      22.888  13.543   9.364  1.00  0.63           H  
ATOM   1457  N   ARG A  96      27.179  10.728   8.837  1.00  0.64           N  
ATOM   1458  CA  ARG A  96      28.068   9.620   9.111  1.00  0.64           C  
ATOM   1459  C   ARG A  96      29.472  10.006   9.468  1.00  0.64           C  
ATOM   1460  O   ARG A  96      29.956  11.098   9.150  1.00  0.64           O  
ATOM   1461  CB  ARG A  96      28.155   8.707   7.893  1.00  0.64           C  
ATOM   1462  CG  ARG A  96      28.699   9.320   6.680  1.00  0.64           C  
ATOM   1463  CD  ARG A  96      28.776   8.355   5.540  1.00  0.64           C  
ATOM   1464  NE  ARG A  96      27.479   7.952   5.066  1.00  0.64           N  
ATOM   1465  CZ  ARG A  96      26.754   8.518   4.097  1.00  0.64           C  
ATOM   1466  NH1 ARG A  96      27.161   9.543   3.396  1.00  0.64           N  
ATOM   1467  NH2 ARG A  96      25.610   7.982   3.875  1.00  0.64           N  
ATOM   1468  H   ARG A  96      27.512  11.588   8.404  1.00  0.64           H  
ATOM   1469  HA  ARG A  96      27.659   9.057   9.945  1.00  0.64           H  
ATOM   1470 1HB  ARG A  96      28.804   7.866   8.129  1.00  0.64           H  
ATOM   1471 2HB  ARG A  96      27.166   8.325   7.652  1.00  0.64           H  
ATOM   1472 1HG  ARG A  96      28.030  10.135   6.404  1.00  0.64           H  
ATOM   1473 2HG  ARG A  96      29.699   9.699   6.897  1.00  0.64           H  
ATOM   1474 1HD  ARG A  96      29.316   8.809   4.709  1.00  0.64           H  
ATOM   1475 2HD  ARG A  96      29.302   7.457   5.866  1.00  0.64           H  
ATOM   1476  HE  ARG A  96      27.027   7.171   5.528  1.00  0.64           H  
ATOM   1477 1HH1 ARG A  96      28.058   9.954   3.582  1.00  0.64           H  
ATOM   1478 2HH1 ARG A  96      26.568   9.915   2.662  1.00  0.64           H  
ATOM   1479 1HH2 ARG A  96      25.346   7.185   4.471  1.00  0.64           H  
ATOM   1480 2HH2 ARG A  96      24.987   8.354   3.156  1.00  0.64           H  
ATOM   1481  N   THR A  97      30.151   9.047  10.068  1.00  0.66           N  
ATOM   1482  CA  THR A  97      31.557   9.190  10.348  1.00  0.66           C  
ATOM   1483  C   THR A  97      32.241   7.867  10.043  1.00  0.66           C  
ATOM   1484  O   THR A  97      31.712   6.785  10.341  1.00  0.66           O  
ATOM   1485  CB  THR A  97      31.734   9.605  11.824  1.00  0.66           C  
ATOM   1486  OG1 THR A  97      33.131   9.805  12.177  1.00  0.66           O  
ATOM   1487  CG2 THR A  97      31.155   8.547  12.700  1.00  0.66           C  
ATOM   1488  H   THR A  97      29.654   8.197  10.343  1.00  0.66           H  
ATOM   1489  HA  THR A  97      31.967   9.957   9.707  1.00  0.66           H  
ATOM   1490  HB  THR A  97      31.203  10.540  11.990  1.00  0.66           H  
ATOM   1491  HG1 THR A  97      33.617  10.355  11.513  1.00  0.66           H  
ATOM   1492 1HG2 THR A  97      31.251   8.837  13.744  1.00  0.66           H  
ATOM   1493 2HG2 THR A  97      30.101   8.421  12.448  1.00  0.66           H  
ATOM   1494 3HG2 THR A  97      31.689   7.620  12.529  1.00  0.66           H  
ATOM   1495  N   ILE A  98      33.421   7.955   9.437  1.00  0.68           N  
ATOM   1496  CA  ILE A  98      34.196   6.770   9.109  1.00  0.68           C  
ATOM   1497  C   ILE A  98      35.570   6.829   9.738  1.00  0.68           C  
ATOM   1498  O   ILE A  98      36.381   7.686   9.379  1.00  0.68           O  
ATOM   1499  CB  ILE A  98      34.382   6.623   7.600  1.00  0.68           C  
ATOM   1500  CG1 ILE A  98      33.036   6.630   6.883  1.00  0.68           C  
ATOM   1501  CG2 ILE A  98      35.131   5.331   7.353  1.00  0.68           C  
ATOM   1502  CD1 ILE A  98      32.596   8.014   6.407  1.00  0.68           C  
ATOM   1503  H   ILE A  98      33.773   8.880   9.202  1.00  0.68           H  
ATOM   1504  HA  ILE A  98      33.682   5.892   9.491  1.00  0.68           H  
ATOM   1505  HB  ILE A  98      34.961   7.452   7.217  1.00  0.68           H  
ATOM   1506 1HG1 ILE A  98      33.096   5.990   6.011  1.00  0.68           H  
ATOM   1507 2HG1 ILE A  98      32.277   6.230   7.556  1.00  0.68           H  
ATOM   1508 1HG2 ILE A  98      35.292   5.194   6.286  1.00  0.68           H  
ATOM   1509 2HG2 ILE A  98      36.087   5.361   7.865  1.00  0.68           H  
ATOM   1510 3HG2 ILE A  98      34.546   4.505   7.748  1.00  0.68           H  
ATOM   1511 1HD1 ILE A  98      31.644   7.932   5.910  1.00  0.68           H  
ATOM   1512 2HD1 ILE A  98      32.506   8.695   7.251  1.00  0.68           H  
ATOM   1513 3HD1 ILE A  98      33.324   8.404   5.707  1.00  0.68           H  
ATOM   1514  N   PHE A  99      35.841   5.933  10.670  1.00  0.70           N  
ATOM   1515  CA  PHE A  99      37.114   5.951  11.369  1.00  0.70           C  
ATOM   1516  C   PHE A  99      38.093   4.931  10.856  1.00  0.70           C  
ATOM   1517  O   PHE A  99      37.791   3.743  10.806  1.00  0.70           O  
ATOM   1518  CB  PHE A  99      36.920   5.748  12.865  1.00  0.70           C  
ATOM   1519  CG  PHE A  99      38.225   5.687  13.594  1.00  0.70           C  
ATOM   1520  CD1 PHE A  99      39.070   6.790  13.643  1.00  0.70           C  
ATOM   1521  CD2 PHE A  99      38.615   4.522  14.238  1.00  0.70           C  
ATOM   1522  CE1 PHE A  99      40.277   6.721  14.309  1.00  0.70           C  
ATOM   1523  CE2 PHE A  99      39.815   4.458  14.908  1.00  0.70           C  
ATOM   1524  CZ  PHE A  99      40.650   5.553  14.941  1.00  0.70           C  
ATOM   1525  H   PHE A  99      35.139   5.233  10.905  1.00  0.70           H  
ATOM   1526  HA  PHE A  99      37.567   6.931  11.224  1.00  0.70           H  
ATOM   1527 1HB  PHE A  99      36.329   6.561  13.277  1.00  0.70           H  
ATOM   1528 2HB  PHE A  99      36.377   4.820  13.044  1.00  0.70           H  
ATOM   1529  HD1 PHE A  99      38.779   7.708  13.139  1.00  0.70           H  
ATOM   1530  HD2 PHE A  99      37.959   3.647  14.207  1.00  0.70           H  
ATOM   1531  HE1 PHE A  99      40.936   7.586  14.330  1.00  0.70           H  
ATOM   1532  HE2 PHE A  99      40.112   3.537  15.409  1.00  0.70           H  
ATOM   1533  HZ  PHE A  99      41.604   5.494  15.464  1.00  0.70           H  
ATOM   1534  N   PHE A 100      39.280   5.390  10.497  1.00  0.71           N  
ATOM   1535  CA  PHE A 100      40.320   4.512  10.010  1.00  0.71           C  
ATOM   1536  C   PHE A 100      41.311   4.297  11.137  1.00  0.71           C  
ATOM   1537  O   PHE A 100      41.993   5.235  11.578  1.00  0.71           O  
ATOM   1538  CB  PHE A 100      40.966   5.103   8.777  1.00  0.71           C  
ATOM   1539  CG  PHE A 100      40.048   5.172   7.645  1.00  0.71           C  
ATOM   1540  CD1 PHE A 100      39.207   6.254   7.498  1.00  0.71           C  
ATOM   1541  CD2 PHE A 100      40.008   4.161   6.710  1.00  0.71           C  
ATOM   1542  CE1 PHE A 100      38.358   6.333   6.440  1.00  0.71           C  
ATOM   1543  CE2 PHE A 100      39.153   4.239   5.629  1.00  0.71           C  
ATOM   1544  CZ  PHE A 100      38.325   5.328   5.490  1.00  0.71           C  
ATOM   1545  H   PHE A 100      39.479   6.386  10.563  1.00  0.71           H  
ATOM   1546  HA  PHE A 100      39.885   3.549   9.744  1.00  0.71           H  
ATOM   1547 1HB  PHE A 100      41.311   6.110   8.990  1.00  0.71           H  
ATOM   1548 2HB  PHE A 100      41.824   4.505   8.487  1.00  0.71           H  
ATOM   1549  HD1 PHE A 100      39.228   7.057   8.243  1.00  0.71           H  
ATOM   1550  HD2 PHE A 100      40.669   3.302   6.827  1.00  0.71           H  
ATOM   1551  HE1 PHE A 100      37.713   7.186   6.359  1.00  0.71           H  
ATOM   1552  HE2 PHE A 100      39.142   3.439   4.900  1.00  0.71           H  
ATOM   1553  HZ  PHE A 100      37.643   5.393   4.639  1.00  0.71           H  
ATOM   1554  N   LYS A 101      41.439   3.025  11.533  1.00  0.72           N  
ATOM   1555  CA  LYS A 101      42.161   2.573  12.733  1.00  0.72           C  
ATOM   1556  C   LYS A 101      43.468   3.293  13.055  1.00  0.72           C  
ATOM   1557  O   LYS A 101      43.771   3.529  14.224  1.00  0.72           O  
ATOM   1558  CB  LYS A 101      42.424   1.075  12.612  1.00  0.72           C  
ATOM   1559  CG  LYS A 101      43.125   0.459  13.814  1.00  0.72           C  
ATOM   1560  CD  LYS A 101      43.271  -1.060  13.670  1.00  0.72           C  
ATOM   1561  CE  LYS A 101      44.033  -1.645  14.858  1.00  0.72           C  
ATOM   1562  NZ  LYS A 101      44.166  -3.124  14.777  1.00  0.72           N  
ATOM   1563  H   LYS A 101      40.908   2.324  11.007  1.00  0.72           H  
ATOM   1564  HA  LYS A 101      41.499   2.716  13.580  1.00  0.72           H  
ATOM   1565 1HB  LYS A 101      41.478   0.551  12.459  1.00  0.72           H  
ATOM   1566 2HB  LYS A 101      43.044   0.885  11.737  1.00  0.72           H  
ATOM   1567 1HG  LYS A 101      44.118   0.901  13.915  1.00  0.72           H  
ATOM   1568 2HG  LYS A 101      42.559   0.679  14.719  1.00  0.72           H  
ATOM   1569 1HD  LYS A 101      42.281  -1.515  13.620  1.00  0.72           H  
ATOM   1570 2HD  LYS A 101      43.804  -1.292  12.746  1.00  0.72           H  
ATOM   1571 1HE  LYS A 101      45.027  -1.204  14.886  1.00  0.72           H  
ATOM   1572 2HE  LYS A 101      43.508  -1.389  15.778  1.00  0.72           H  
ATOM   1573 1HZ  LYS A 101      44.679  -3.458  15.581  1.00  0.72           H  
ATOM   1574 2HZ  LYS A 101      43.249  -3.547  14.768  1.00  0.72           H  
ATOM   1575 3HZ  LYS A 101      44.663  -3.375  13.934  1.00  0.72           H  
ATOM   1576  N   ASP A 102      44.269   3.584  12.046  1.00  0.72           N  
ATOM   1577  CA  ASP A 102      45.536   4.265  12.248  1.00  0.72           C  
ATOM   1578  C   ASP A 102      45.808   5.199  11.092  1.00  0.72           C  
ATOM   1579  O   ASP A 102      46.956   5.349  10.668  1.00  0.72           O  
ATOM   1580  CB  ASP A 102      46.690   3.265  12.384  1.00  0.72           C  
ATOM   1581  CG  ASP A 102      48.010   3.880  12.915  1.00  0.72           C  
ATOM   1582  OD1 ASP A 102      47.976   4.886  13.605  1.00  0.72           O  
ATOM   1583  OD2 ASP A 102      49.049   3.362  12.603  1.00  0.72           O  
ATOM   1584  H   ASP A 102      43.970   3.365  11.112  1.00  0.72           H  
ATOM   1585  HA  ASP A 102      45.472   4.858  13.162  1.00  0.72           H  
ATOM   1586 1HB  ASP A 102      46.390   2.463  13.060  1.00  0.72           H  
ATOM   1587 2HB  ASP A 102      46.887   2.813  11.410  1.00  0.72           H  
ATOM   1588  N   ASP A 103      44.757   5.834  10.579  1.00  0.70           N  
ATOM   1589  CA  ASP A 103      44.970   6.780   9.495  1.00  0.70           C  
ATOM   1590  C   ASP A 103      44.249   8.113   9.710  1.00  0.70           C  
ATOM   1591  O   ASP A 103      44.815   9.146   9.382  1.00  0.70           O  
ATOM   1592  CB  ASP A 103      44.629   6.181   8.134  1.00  0.70           C  
ATOM   1593  CG  ASP A 103      45.179   6.997   6.974  1.00  0.70           C  
ATOM   1594  OD1 ASP A 103      45.261   8.190   7.108  1.00  0.70           O  
ATOM   1595  OD2 ASP A 103      45.499   6.415   5.952  1.00  0.70           O  
ATOM   1596  H   ASP A 103      43.828   5.672  10.964  1.00  0.70           H  
ATOM   1597  HA  ASP A 103      46.035   7.009   9.463  1.00  0.70           H  
ATOM   1598 1HB  ASP A 103      45.021   5.160   8.064  1.00  0.70           H  
ATOM   1599 2HB  ASP A 103      43.556   6.125   8.022  1.00  0.70           H  
ATOM   1600  N   GLY A 104      42.978   8.111  10.187  1.00  0.68           N  
ATOM   1601  CA  GLY A 104      42.203   9.380  10.250  1.00  0.68           C  
ATOM   1602  C   GLY A 104      40.676   9.181  10.238  1.00  0.68           C  
ATOM   1603  O   GLY A 104      40.188   8.084  10.506  1.00  0.68           O  
ATOM   1604  H   GLY A 104      42.558   7.241  10.509  1.00  0.68           H  
ATOM   1605 1HA  GLY A 104      42.488   9.922  11.153  1.00  0.68           H  
ATOM   1606 2HA  GLY A 104      42.486  10.018   9.419  1.00  0.68           H  
ATOM   1607  N   ASN A 105      39.906  10.240   9.931  1.00  0.66           N  
ATOM   1608  CA  ASN A 105      38.437  10.131   9.965  1.00  0.66           C  
ATOM   1609  C   ASN A 105      37.696  10.999   8.951  1.00  0.66           C  
ATOM   1610  O   ASN A 105      38.021  12.167   8.745  1.00  0.66           O  
ATOM   1611  CB  ASN A 105      37.914  10.470  11.362  1.00  0.66           C  
ATOM   1612  CG  ASN A 105      36.368  10.292  11.548  1.00  0.66           C  
ATOM   1613  OD1 ASN A 105      35.529  11.110  11.151  1.00  0.66           O  
ATOM   1614  ND2 ASN A 105      35.987   9.232  12.175  1.00  0.66           N  
ATOM   1615  H   ASN A 105      40.340  11.142   9.715  1.00  0.66           H  
ATOM   1616  HA  ASN A 105      38.190   9.101   9.737  1.00  0.66           H  
ATOM   1617 1HB  ASN A 105      38.422   9.842  12.093  1.00  0.66           H  
ATOM   1618 2HB  ASN A 105      38.168  11.493  11.592  1.00  0.66           H  
ATOM   1619 1HD2 ASN A 105      35.000   9.102  12.319  1.00  0.66           H  
ATOM   1620 2HD2 ASN A 105      36.654   8.573  12.506  1.00  0.66           H  
ATOM   1621  N   TYR A 106      36.680  10.425   8.307  1.00  0.63           N  
ATOM   1622  CA  TYR A 106      35.859  11.247   7.418  1.00  0.63           C  
ATOM   1623  C   TYR A 106      34.514  11.528   8.072  1.00  0.63           C  
ATOM   1624  O   TYR A 106      33.936  10.641   8.702  1.00  0.63           O  
ATOM   1625  CB  TYR A 106      35.532  10.585   6.075  1.00  0.63           C  
ATOM   1626  CG  TYR A 106      36.615  10.320   5.043  1.00  0.63           C  
ATOM   1627  CD1 TYR A 106      36.811   9.028   4.643  1.00  0.63           C  
ATOM   1628  CD2 TYR A 106      37.385  11.328   4.490  1.00  0.63           C  
ATOM   1629  CE1 TYR A 106      37.752   8.716   3.699  1.00  0.63           C  
ATOM   1630  CE2 TYR A 106      38.346  11.009   3.540  1.00  0.63           C  
ATOM   1631  CZ  TYR A 106      38.521   9.704   3.142  1.00  0.63           C  
ATOM   1632  OH  TYR A 106      39.457   9.401   2.189  1.00  0.63           O  
ATOM   1633  H   TYR A 106      36.464   9.444   8.492  1.00  0.63           H  
ATOM   1634  HA  TYR A 106      36.342  12.201   7.252  1.00  0.63           H  
ATOM   1635 1HB  TYR A 106      35.107   9.626   6.307  1.00  0.63           H  
ATOM   1636 2HB  TYR A 106      34.743  11.145   5.606  1.00  0.63           H  
ATOM   1637  HD1 TYR A 106      36.194   8.232   5.070  1.00  0.63           H  
ATOM   1638  HD2 TYR A 106      37.236  12.354   4.797  1.00  0.63           H  
ATOM   1639  HE1 TYR A 106      37.869   7.686   3.400  1.00  0.63           H  
ATOM   1640  HE2 TYR A 106      38.952  11.776   3.105  1.00  0.63           H  
ATOM   1641  HH  TYR A 106      39.282   8.521   1.791  1.00  0.63           H  
ATOM   1642  N   LYS A 107      33.988  12.733   7.861  1.00  0.62           N  
ATOM   1643  CA  LYS A 107      32.647  13.087   8.323  1.00  0.62           C  
ATOM   1644  C   LYS A 107      31.804  13.545   7.138  1.00  0.62           C  
ATOM   1645  O   LYS A 107      32.242  14.358   6.315  1.00  0.62           O  
ATOM   1646  CB  LYS A 107      32.715  14.168   9.402  1.00  0.62           C  
ATOM   1647  CG  LYS A 107      33.411  13.723  10.693  1.00  0.62           C  
ATOM   1648  CD  LYS A 107      33.421  14.817  11.750  1.00  0.62           C  
ATOM   1649  CE  LYS A 107      34.071  14.328  13.040  1.00  0.62           C  
ATOM   1650  NZ  LYS A 107      34.103  15.394  14.089  1.00  0.62           N  
ATOM   1651  H   LYS A 107      34.544  13.439   7.385  1.00  0.62           H  
ATOM   1652  HA  LYS A 107      32.175  12.204   8.745  1.00  0.62           H  
ATOM   1653 1HB  LYS A 107      33.253  15.035   9.012  1.00  0.62           H  
ATOM   1654 2HB  LYS A 107      31.706  14.491   9.655  1.00  0.62           H  
ATOM   1655 1HG  LYS A 107      32.912  12.833  11.088  1.00  0.62           H  
ATOM   1656 2HG  LYS A 107      34.444  13.459  10.463  1.00  0.62           H  
ATOM   1657 1HD  LYS A 107      33.986  15.671  11.374  1.00  0.62           H  
ATOM   1658 2HD  LYS A 107      32.401  15.138  11.962  1.00  0.62           H  
ATOM   1659 1HE  LYS A 107      33.509  13.474  13.420  1.00  0.62           H  
ATOM   1660 2HE  LYS A 107      35.084  14.007  12.825  1.00  0.62           H  
ATOM   1661 1HZ  LYS A 107      34.538  15.033  14.927  1.00  0.62           H  
ATOM   1662 2HZ  LYS A 107      34.632  16.186  13.751  1.00  0.62           H  
ATOM   1663 3HZ  LYS A 107      33.159  15.686  14.301  1.00  0.62           H  
ATOM   1664  N   THR A 108      30.598  13.003   7.037  1.00  0.61           N  
ATOM   1665  CA  THR A 108      29.754  13.310   5.892  1.00  0.61           C  
ATOM   1666  C   THR A 108      28.290  13.575   6.226  1.00  0.61           C  
ATOM   1667  O   THR A 108      27.700  12.919   7.087  1.00  0.61           O  
ATOM   1668  CB  THR A 108      29.861  12.175   4.864  1.00  0.61           C  
ATOM   1669  OG1 THR A 108      31.213  11.998   4.511  1.00  0.61           O  
ATOM   1670  CG2 THR A 108      29.088  12.453   3.637  1.00  0.61           C  
ATOM   1671  H   THR A 108      30.283  12.354   7.757  1.00  0.61           H  
ATOM   1672  HA  THR A 108      30.143  14.211   5.430  1.00  0.61           H  
ATOM   1673  HB  THR A 108      29.517  11.310   5.274  1.00  0.61           H  
ATOM   1674  HG1 THR A 108      31.540  12.808   4.105  1.00  0.61           H  
ATOM   1675 1HG2 THR A 108      29.210  11.630   2.941  1.00  0.61           H  
ATOM   1676 2HG2 THR A 108      28.034  12.566   3.861  1.00  0.61           H  
ATOM   1677 3HG2 THR A 108      29.469  13.364   3.195  1.00  0.61           H  
ATOM   1678  N   ARG A 109      27.708  14.539   5.519  1.00  0.61           N  
ATOM   1679  CA  ARG A 109      26.273  14.813   5.596  1.00  0.61           C  
ATOM   1680  C   ARG A 109      25.678  14.711   4.197  1.00  0.61           C  
ATOM   1681  O   ARG A 109      26.195  15.304   3.244  1.00  0.61           O  
ATOM   1682  CB  ARG A 109      25.976  16.175   6.207  1.00  0.61           C  
ATOM   1683  CG  ARG A 109      24.478  16.457   6.523  1.00  0.61           C  
ATOM   1684  CD  ARG A 109      23.723  17.094   5.371  1.00  0.61           C  
ATOM   1685  NE  ARG A 109      22.404  17.582   5.796  1.00  0.61           N  
ATOM   1686  CZ  ARG A 109      21.433  18.071   4.974  1.00  0.61           C  
ATOM   1687  NH1 ARG A 109      21.620  18.152   3.671  1.00  0.61           N  
ATOM   1688  NH2 ARG A 109      20.285  18.468   5.493  1.00  0.61           N  
ATOM   1689  H   ARG A 109      28.291  15.070   4.867  1.00  0.61           H  
ATOM   1690  HA  ARG A 109      25.800  14.058   6.221  1.00  0.61           H  
ATOM   1691 1HB  ARG A 109      26.529  16.275   7.139  1.00  0.61           H  
ATOM   1692 2HB  ARG A 109      26.326  16.957   5.531  1.00  0.61           H  
ATOM   1693 1HG  ARG A 109      23.987  15.504   6.752  1.00  0.61           H  
ATOM   1694 2HG  ARG A 109      24.408  17.111   7.391  1.00  0.61           H  
ATOM   1695 1HD  ARG A 109      24.293  17.938   4.982  1.00  0.61           H  
ATOM   1696 2HD  ARG A 109      23.569  16.366   4.581  1.00  0.61           H  
ATOM   1697  HE  ARG A 109      22.196  17.539   6.785  1.00  0.61           H  
ATOM   1698 1HH1 ARG A 109      22.491  17.847   3.263  1.00  0.61           H  
ATOM   1699 2HH1 ARG A 109      20.862  18.504   3.053  1.00  0.61           H  
ATOM   1700 1HH2 ARG A 109      20.134  18.408   6.488  1.00  0.61           H  
ATOM   1701 2HH2 ARG A 109      19.556  18.837   4.894  1.00  0.61           H  
ATOM   1702  N   ALA A 110      24.623  13.909   4.045  1.00  0.62           N  
ATOM   1703  CA  ALA A 110      24.047  13.732   2.715  1.00  0.62           C  
ATOM   1704  C   ALA A 110      22.530  13.789   2.706  1.00  0.62           C  
ATOM   1705  O   ALA A 110      21.866  13.345   3.637  1.00  0.62           O  
ATOM   1706  CB  ALA A 110      24.482  12.396   2.142  1.00  0.62           C  
ATOM   1707  H   ALA A 110      24.233  13.425   4.855  1.00  0.62           H  
ATOM   1708  HA  ALA A 110      24.412  14.534   2.088  1.00  0.62           H  
ATOM   1709 1HB  ALA A 110      24.080  12.299   1.142  1.00  0.62           H  
ATOM   1710 2HB  ALA A 110      25.561  12.355   2.110  1.00  0.62           H  
ATOM   1711 3HB  ALA A 110      24.108  11.587   2.760  1.00  0.62           H  
ATOM   1712  N   GLU A 111      21.984  14.309   1.614  1.00  0.63           N  
ATOM   1713  CA  GLU A 111      20.536  14.363   1.448  1.00  0.63           C  
ATOM   1714  C   GLU A 111      20.120  13.567   0.228  1.00  0.63           C  
ATOM   1715  O   GLU A 111      20.637  13.772  -0.877  1.00  0.63           O  
ATOM   1716  CB  GLU A 111      20.083  15.817   1.368  1.00  0.63           C  
ATOM   1717  CG  GLU A 111      18.589  16.064   1.246  1.00  0.63           C  
ATOM   1718  CD  GLU A 111      18.255  17.563   1.322  1.00  0.63           C  
ATOM   1719  OE1 GLU A 111      19.150  18.358   1.568  1.00  0.63           O  
ATOM   1720  OE2 GLU A 111      17.099  17.908   1.143  1.00  0.63           O  
ATOM   1721  H   GLU A 111      22.601  14.677   0.888  1.00  0.63           H  
ATOM   1722  HA  GLU A 111      20.062  13.904   2.314  1.00  0.63           H  
ATOM   1723 1HB  GLU A 111      20.401  16.312   2.262  1.00  0.63           H  
ATOM   1724 2HB  GLU A 111      20.577  16.305   0.528  1.00  0.63           H  
ATOM   1725 1HG  GLU A 111      18.240  15.668   0.290  1.00  0.63           H  
ATOM   1726 2HG  GLU A 111      18.067  15.528   2.039  1.00  0.63           H  
ATOM   1727  N   VAL A 112      19.192  12.636   0.448  1.00  0.64           N  
ATOM   1728  CA  VAL A 112      18.748  11.744  -0.605  1.00  0.64           C  
ATOM   1729  C   VAL A 112      17.261  11.933  -0.876  1.00  0.64           C  
ATOM   1730  O   VAL A 112      16.439  11.790   0.030  1.00  0.64           O  
ATOM   1731  CB  VAL A 112      18.954  10.301  -0.182  1.00  0.64           C  
ATOM   1732  CG1 VAL A 112      18.532   9.398  -1.330  1.00  0.64           C  
ATOM   1733  CG2 VAL A 112      20.389  10.097   0.289  1.00  0.64           C  
ATOM   1734  H   VAL A 112      18.798  12.532   1.379  1.00  0.64           H  
ATOM   1735  HA  VAL A 112      19.320  11.947  -1.492  1.00  0.64           H  
ATOM   1736  HB  VAL A 112      18.282  10.092   0.645  1.00  0.64           H  
ATOM   1737 1HG1 VAL A 112      18.600   8.369  -1.047  1.00  0.64           H  
ATOM   1738 2HG1 VAL A 112      17.534   9.611  -1.595  1.00  0.64           H  
ATOM   1739 3HG1 VAL A 112      19.175   9.585  -2.193  1.00  0.64           H  
ATOM   1740 1HG2 VAL A 112      20.516   9.079   0.617  1.00  0.64           H  
ATOM   1741 2HG2 VAL A 112      21.064  10.304  -0.527  1.00  0.64           H  
ATOM   1742 3HG2 VAL A 112      20.605  10.765   1.124  1.00  0.64           H  
ATOM   1743  N   LYS A 113      16.901  12.245  -2.117  1.00  0.67           N  
ATOM   1744  CA  LYS A 113      15.491  12.494  -2.440  1.00  0.67           C  
ATOM   1745  C   LYS A 113      15.200  12.428  -3.924  1.00  0.67           C  
ATOM   1746  O   LYS A 113      16.120  12.458  -4.740  1.00  0.67           O  
ATOM   1747  CB  LYS A 113      15.088  13.847  -1.873  1.00  0.67           C  
ATOM   1748  CG  LYS A 113      15.857  15.025  -2.439  1.00  0.67           C  
ATOM   1749  CD  LYS A 113      15.509  16.300  -1.686  1.00  0.67           C  
ATOM   1750  CE  LYS A 113      16.284  17.499  -2.212  1.00  0.67           C  
ATOM   1751  NZ  LYS A 113      16.025  18.709  -1.390  1.00  0.67           N  
ATOM   1752  H   LYS A 113      17.634  12.335  -2.824  1.00  0.67           H  
ATOM   1753  HA  LYS A 113      14.888  11.732  -1.955  1.00  0.67           H  
ATOM   1754 1HB  LYS A 113      14.023  14.014  -2.072  1.00  0.67           H  
ATOM   1755 2HB  LYS A 113      15.209  13.857  -0.789  1.00  0.67           H  
ATOM   1756 1HG  LYS A 113      16.930  14.841  -2.356  1.00  0.67           H  
ATOM   1757 2HG  LYS A 113      15.605  15.148  -3.497  1.00  0.67           H  
ATOM   1758 1HD  LYS A 113      14.441  16.494  -1.783  1.00  0.67           H  
ATOM   1759 2HD  LYS A 113      15.742  16.173  -0.624  1.00  0.67           H  
ATOM   1760 1HE  LYS A 113      17.352  17.278  -2.188  1.00  0.67           H  
ATOM   1761 2HE  LYS A 113      15.985  17.696  -3.245  1.00  0.67           H  
ATOM   1762 1HZ  LYS A 113      16.553  19.486  -1.748  1.00  0.67           H  
ATOM   1763 2HZ  LYS A 113      15.046  18.933  -1.394  1.00  0.67           H  
ATOM   1764 3HZ  LYS A 113      16.333  18.500  -0.425  1.00  0.67           H  
ATOM   1765  N   PHE A 114      13.930  12.328  -4.305  1.00  0.69           N  
ATOM   1766  CA  PHE A 114      13.635  12.414  -5.729  1.00  0.69           C  
ATOM   1767  C   PHE A 114      13.437  13.811  -6.276  1.00  0.69           C  
ATOM   1768  O   PHE A 114      12.798  14.669  -5.657  1.00  0.69           O  
ATOM   1769  CB  PHE A 114      12.417  11.604  -6.123  1.00  0.69           C  
ATOM   1770  CG  PHE A 114      12.624  10.169  -6.315  1.00  0.69           C  
ATOM   1771  CD1 PHE A 114      12.460   9.280  -5.323  1.00  0.69           C  
ATOM   1772  CD2 PHE A 114      12.937   9.715  -7.580  1.00  0.69           C  
ATOM   1773  CE1 PHE A 114      12.595   7.951  -5.562  1.00  0.69           C  
ATOM   1774  CE2 PHE A 114      13.084   8.387  -7.837  1.00  0.69           C  
ATOM   1775  CZ  PHE A 114      12.909   7.491  -6.826  1.00  0.69           C  
ATOM   1776  H   PHE A 114      13.162  12.260  -3.627  1.00  0.69           H  
ATOM   1777  HA  PHE A 114      14.480  11.984  -6.262  1.00  0.69           H  
ATOM   1778 1HB  PHE A 114      11.647  11.732  -5.360  1.00  0.69           H  
ATOM   1779 2HB  PHE A 114      12.015  12.010  -7.057  1.00  0.69           H  
ATOM   1780  HD1 PHE A 114      12.215   9.634  -4.347  1.00  0.69           H  
ATOM   1781  HD2 PHE A 114      13.055  10.447  -8.386  1.00  0.69           H  
ATOM   1782  HE1 PHE A 114      12.439   7.263  -4.753  1.00  0.69           H  
ATOM   1783  HE2 PHE A 114      13.324   8.053  -8.845  1.00  0.69           H  
ATOM   1784  HZ  PHE A 114      13.008   6.425  -7.023  1.00  0.69           H  
ATOM   1785  N   GLU A 115      13.962  13.991  -7.478  1.00  0.71           N  
ATOM   1786  CA  GLU A 115      13.773  15.169  -8.300  1.00  0.71           C  
ATOM   1787  C   GLU A 115      13.215  14.644  -9.618  1.00  0.71           C  
ATOM   1788  O   GLU A 115      13.941  14.069 -10.436  1.00  0.71           O  
ATOM   1789  CB  GLU A 115      15.087  15.951  -8.458  1.00  0.71           C  
ATOM   1790  CG  GLU A 115      15.607  16.516  -7.117  1.00  0.71           C  
ATOM   1791  CD  GLU A 115      16.900  17.324  -7.166  1.00  0.71           C  
ATOM   1792  OE1 GLU A 115      17.502  17.493  -8.210  1.00  0.71           O  
ATOM   1793  OE2 GLU A 115      17.282  17.778  -6.114  1.00  0.71           O  
ATOM   1794  H   GLU A 115      14.508  13.220  -7.869  1.00  0.71           H  
ATOM   1795  HA  GLU A 115      13.029  15.820  -7.839  1.00  0.71           H  
ATOM   1796 1HB  GLU A 115      15.851  15.296  -8.878  1.00  0.71           H  
ATOM   1797 2HB  GLU A 115      14.942  16.780  -9.148  1.00  0.71           H  
ATOM   1798 1HG  GLU A 115      14.825  17.138  -6.682  1.00  0.71           H  
ATOM   1799 2HG  GLU A 115      15.764  15.673  -6.439  1.00  0.71           H  
ATOM   1800  N   GLY A 116      11.918  14.812  -9.827  1.00  0.71           N  
ATOM   1801  CA  GLY A 116      11.296  14.179 -10.979  1.00  0.71           C  
ATOM   1802  C   GLY A 116      11.449  12.665 -10.825  1.00  0.71           C  
ATOM   1803  O   GLY A 116      11.116  12.116  -9.775  1.00  0.71           O  
ATOM   1804  H   GLY A 116      11.360  15.328  -9.159  1.00  0.71           H  
ATOM   1805 1HA  GLY A 116      10.241  14.446 -11.031  1.00  0.71           H  
ATOM   1806 2HA  GLY A 116      11.773  14.516 -11.898  1.00  0.71           H  
ATOM   1807  N   ASP A 117      11.994  12.007 -11.845  1.00  0.70           N  
ATOM   1808  CA  ASP A 117      12.174  10.556 -11.817  1.00  0.70           C  
ATOM   1809  C   ASP A 117      13.604  10.133 -11.444  1.00  0.70           C  
ATOM   1810  O   ASP A 117      13.956   8.956 -11.555  1.00  0.70           O  
ATOM   1811  CB  ASP A 117      11.810   9.967 -13.183  1.00  0.70           C  
ATOM   1812  CG  ASP A 117      10.335  10.146 -13.531  1.00  0.70           C  
ATOM   1813  OD1 ASP A 117       9.508   9.950 -12.674  1.00  0.70           O  
ATOM   1814  OD2 ASP A 117      10.054  10.497 -14.650  1.00  0.70           O  
ATOM   1815  H   ASP A 117      12.274  12.522 -12.668  1.00  0.70           H  
ATOM   1816  HA  ASP A 117      11.497  10.143 -11.069  1.00  0.70           H  
ATOM   1817 1HB  ASP A 117      12.415  10.443 -13.955  1.00  0.70           H  
ATOM   1818 2HB  ASP A 117      12.044   8.903 -13.193  1.00  0.70           H  
ATOM   1819  N   THR A 118      14.426  11.085 -11.002  1.00  0.69           N  
ATOM   1820  CA  THR A 118      15.812  10.788 -10.653  1.00  0.69           C  
ATOM   1821  C   THR A 118      16.035  10.758  -9.148  1.00  0.69           C  
ATOM   1822  O   THR A 118      15.594  11.656  -8.421  1.00  0.69           O  
ATOM   1823  CB  THR A 118      16.770  11.833 -11.275  1.00  0.69           C  
ATOM   1824  OG1 THR A 118      16.645  11.800 -12.704  1.00  0.69           O  
ATOM   1825  CG2 THR A 118      18.240  11.542 -10.895  1.00  0.69           C  
ATOM   1826  H   THR A 118      14.098  12.050 -10.907  1.00  0.69           H  
ATOM   1827  HA  THR A 118      16.067   9.804 -11.048  1.00  0.69           H  
ATOM   1828  HB  THR A 118      16.499  12.828 -10.915  1.00  0.69           H  
ATOM   1829  HG1 THR A 118      16.656  10.889 -12.998  1.00  0.69           H  
ATOM   1830 1HG2 THR A 118      18.886  12.289 -11.346  1.00  0.69           H  
ATOM   1831 2HG2 THR A 118      18.359  11.577  -9.824  1.00  0.69           H  
ATOM   1832 3HG2 THR A 118      18.522  10.563 -11.253  1.00  0.69           H  
ATOM   1833  N   LEU A 119      16.719   9.727  -8.663  1.00  0.67           N  
ATOM   1834  CA  LEU A 119      17.036   9.701  -7.240  1.00  0.67           C  
ATOM   1835  C   LEU A 119      18.331  10.482  -7.101  1.00  0.67           C  
ATOM   1836  O   LEU A 119      19.292  10.187  -7.817  1.00  0.67           O  
ATOM   1837  CB  LEU A 119      17.197   8.283  -6.678  1.00  0.67           C  
ATOM   1838  CG  LEU A 119      17.443   8.252  -5.145  1.00  0.67           C  
ATOM   1839  CD1 LEU A 119      16.201   8.795  -4.467  1.00  0.67           C  
ATOM   1840  CD2 LEU A 119      17.735   6.836  -4.663  1.00  0.67           C  
ATOM   1841  H   LEU A 119      17.062   9.005  -9.302  1.00  0.67           H  
ATOM   1842  HA  LEU A 119      16.255  10.213  -6.679  1.00  0.67           H  
ATOM   1843 1HB  LEU A 119      16.290   7.717  -6.889  1.00  0.67           H  
ATOM   1844 2HB  LEU A 119      18.038   7.797  -7.175  1.00  0.67           H  
ATOM   1845  HG  LEU A 119      18.286   8.902  -4.893  1.00  0.67           H  
ATOM   1846 1HD1 LEU A 119      16.352   8.806  -3.410  1.00  0.67           H  
ATOM   1847 2HD1 LEU A 119      16.012   9.804  -4.815  1.00  0.67           H  
ATOM   1848 3HD1 LEU A 119      15.354   8.171  -4.706  1.00  0.67           H  
ATOM   1849 1HD2 LEU A 119      17.893   6.841  -3.581  1.00  0.67           H  
ATOM   1850 2HD2 LEU A 119      16.903   6.189  -4.900  1.00  0.67           H  
ATOM   1851 3HD2 LEU A 119      18.621   6.479  -5.149  1.00  0.67           H  
ATOM   1852  N   VAL A 120      18.333  11.505  -6.256  1.00  0.65           N  
ATOM   1853  CA  VAL A 120      19.487  12.373  -6.122  1.00  0.65           C  
ATOM   1854  C   VAL A 120      20.109  12.305  -4.735  1.00  0.65           C  
ATOM   1855  O   VAL A 120      19.397  12.354  -3.734  1.00  0.65           O  
ATOM   1856  CB  VAL A 120      19.084  13.827  -6.410  1.00  0.65           C  
ATOM   1857  CG1 VAL A 120      20.287  14.735  -6.273  1.00  0.65           C  
ATOM   1858  CG2 VAL A 120      18.468  13.916  -7.798  1.00  0.65           C  
ATOM   1859  H   VAL A 120      17.502  11.712  -5.706  1.00  0.65           H  
ATOM   1860  HA  VAL A 120      20.222  12.071  -6.856  1.00  0.65           H  
ATOM   1861  HB  VAL A 120      18.342  14.152  -5.674  1.00  0.65           H  
ATOM   1862 1HG1 VAL A 120      19.970  15.739  -6.475  1.00  0.65           H  
ATOM   1863 2HG1 VAL A 120      20.682  14.672  -5.268  1.00  0.65           H  
ATOM   1864 3HG1 VAL A 120      21.057  14.439  -6.989  1.00  0.65           H  
ATOM   1865 1HG2 VAL A 120      18.176  14.938  -7.997  1.00  0.65           H  
ATOM   1866 2HG2 VAL A 120      19.173  13.606  -8.530  1.00  0.65           H  
ATOM   1867 3HG2 VAL A 120      17.589  13.276  -7.851  1.00  0.65           H  
ATOM   1868  N   ASN A 121      21.438  12.181  -4.685  1.00  0.63           N  
ATOM   1869  CA  ASN A 121      22.195  12.130  -3.431  1.00  0.63           C  
ATOM   1870  C   ASN A 121      23.246  13.253  -3.367  1.00  0.63           C  
ATOM   1871  O   ASN A 121      24.286  13.160  -4.029  1.00  0.63           O  
ATOM   1872  CB  ASN A 121      22.870  10.773  -3.283  1.00  0.63           C  
ATOM   1873  CG  ASN A 121      23.577  10.575  -1.976  1.00  0.63           C  
ATOM   1874  OD1 ASN A 121      23.436  11.383  -1.064  1.00  0.63           O  
ATOM   1875  ND2 ASN A 121      24.347   9.522  -1.869  1.00  0.63           N  
ATOM   1876  H   ASN A 121      21.937  12.115  -5.572  1.00  0.63           H  
ATOM   1877  HA  ASN A 121      21.509  12.275  -2.600  1.00  0.63           H  
ATOM   1878 1HB  ASN A 121      22.122   9.986  -3.394  1.00  0.63           H  
ATOM   1879 2HB  ASN A 121      23.584  10.651  -4.080  1.00  0.63           H  
ATOM   1880 1HD2 ASN A 121      24.847   9.360  -1.017  1.00  0.63           H  
ATOM   1881 2HD2 ASN A 121      24.462   8.887  -2.639  1.00  0.63           H  
ATOM   1882  N   ARG A 122      22.967  14.325  -2.607  1.00  0.62           N  
ATOM   1883  CA  ARG A 122      23.926  15.443  -2.522  1.00  0.62           C  
ATOM   1884  C   ARG A 122      24.682  15.389  -1.202  1.00  0.62           C  
ATOM   1885  O   ARG A 122      24.087  15.339  -0.123  1.00  0.62           O  
ATOM   1886  CB  ARG A 122      23.278  16.799  -2.741  1.00  0.62           C  
ATOM   1887  CG  ARG A 122      22.776  16.975  -4.176  1.00  0.62           C  
ATOM   1888  CD  ARG A 122      22.540  18.394  -4.567  1.00  0.62           C  
ATOM   1889  NE  ARG A 122      22.183  18.477  -5.976  1.00  0.62           N  
ATOM   1890  CZ  ARG A 122      20.913  18.400  -6.425  1.00  0.62           C  
ATOM   1891  NH1 ARG A 122      19.951  18.299  -5.544  1.00  0.62           N  
ATOM   1892  NH2 ARG A 122      20.616  18.413  -7.721  1.00  0.62           N  
ATOM   1893  H   ARG A 122      22.100  14.331  -2.064  1.00  0.62           H  
ATOM   1894  HA  ARG A 122      24.661  15.327  -3.320  1.00  0.62           H  
ATOM   1895 1HB  ARG A 122      22.432  16.921  -2.062  1.00  0.62           H  
ATOM   1896 2HB  ARG A 122      23.998  17.591  -2.532  1.00  0.62           H  
ATOM   1897 1HG  ARG A 122      23.496  16.543  -4.874  1.00  0.62           H  
ATOM   1898 2HG  ARG A 122      21.829  16.454  -4.271  1.00  0.62           H  
ATOM   1899 1HD  ARG A 122      21.728  18.816  -3.979  1.00  0.62           H  
ATOM   1900 2HD  ARG A 122      23.451  18.972  -4.413  1.00  0.62           H  
ATOM   1901  HE  ARG A 122      22.961  18.538  -6.658  1.00  0.62           H  
ATOM   1902 1HH1 ARG A 122      20.162  18.283  -4.563  1.00  0.62           H  
ATOM   1903 2HH1 ARG A 122      18.978  18.226  -5.858  1.00  0.62           H  
ATOM   1904 1HH2 ARG A 122      21.349  18.490  -8.416  1.00  0.62           H  
ATOM   1905 2HH2 ARG A 122      19.624  18.317  -8.017  1.00  0.62           H  
ATOM   1906  N   ILE A 123      26.013  15.345  -1.321  1.00  0.61           N  
ATOM   1907  CA  ILE A 123      26.895  15.052  -0.199  1.00  0.61           C  
ATOM   1908  C   ILE A 123      27.981  16.097   0.135  1.00  0.61           C  
ATOM   1909  O   ILE A 123      28.711  16.563  -0.748  1.00  0.61           O  
ATOM   1910  CB  ILE A 123      27.638  13.776  -0.580  1.00  0.61           C  
ATOM   1911  CG1 ILE A 123      26.700  12.668  -0.935  1.00  0.61           C  
ATOM   1912  CG2 ILE A 123      28.416  13.339   0.595  1.00  0.61           C  
ATOM   1913  CD1 ILE A 123      27.412  11.636  -1.692  1.00  0.61           C  
ATOM   1914  H   ILE A 123      26.425  15.415  -2.247  1.00  0.61           H  
ATOM   1915  HA  ILE A 123      26.286  14.893   0.685  1.00  0.61           H  
ATOM   1916  HB  ILE A 123      28.283  13.942  -1.428  1.00  0.61           H  
ATOM   1917 1HG1 ILE A 123      26.311  12.220  -0.044  1.00  0.61           H  
ATOM   1918 2HG1 ILE A 123      25.883  13.015  -1.547  1.00  0.61           H  
ATOM   1919 1HG2 ILE A 123      28.925  12.414   0.393  1.00  0.61           H  
ATOM   1920 2HG2 ILE A 123      29.142  14.093   0.871  1.00  0.61           H  
ATOM   1921 3HG2 ILE A 123      27.714  13.186   1.404  1.00  0.61           H  
ATOM   1922 1HD1 ILE A 123      26.742  10.822  -1.936  1.00  0.61           H  
ATOM   1923 2HD1 ILE A 123      27.802  12.070  -2.613  1.00  0.61           H  
ATOM   1924 3HD1 ILE A 123      28.228  11.278  -1.102  1.00  0.61           H  
ATOM   1925  N   GLU A 124      28.105  16.439   1.417  1.00  0.60           N  
ATOM   1926  CA  GLU A 124      29.198  17.302   1.876  1.00  0.60           C  
ATOM   1927  C   GLU A 124      30.161  16.455   2.725  1.00  0.60           C  
ATOM   1928  O   GLU A 124      29.746  15.830   3.707  1.00  0.60           O  
ATOM   1929  CB  GLU A 124      28.670  18.499   2.662  1.00  0.60           C  
ATOM   1930  CG  GLU A 124      29.750  19.465   3.162  1.00  0.60           C  
ATOM   1931  CD  GLU A 124      29.186  20.669   3.895  1.00  0.60           C  
ATOM   1932  OE1 GLU A 124      27.985  20.799   3.957  1.00  0.60           O  
ATOM   1933  OE2 GLU A 124      29.962  21.454   4.389  1.00  0.60           O  
ATOM   1934  H   GLU A 124      27.444  16.059   2.094  1.00  0.60           H  
ATOM   1935  HA  GLU A 124      29.751  17.673   1.013  1.00  0.60           H  
ATOM   1936 1HB  GLU A 124      27.979  19.065   2.037  1.00  0.60           H  
ATOM   1937 2HB  GLU A 124      28.110  18.143   3.529  1.00  0.60           H  
ATOM   1938 1HG  GLU A 124      30.421  18.926   3.833  1.00  0.60           H  
ATOM   1939 2HG  GLU A 124      30.337  19.805   2.308  1.00  0.60           H  
ATOM   1940  N   LEU A 125      31.435  16.409   2.319  1.00  0.59           N  
ATOM   1941  CA  LEU A 125      32.460  15.571   2.971  1.00  0.59           C  
ATOM   1942  C   LEU A 125      33.668  16.319   3.548  1.00  0.59           C  
ATOM   1943  O   LEU A 125      34.334  17.080   2.850  1.00  0.59           O  
ATOM   1944  CB  LEU A 125      32.996  14.547   1.952  1.00  0.59           C  
ATOM   1945  CG  LEU A 125      34.268  13.753   2.369  1.00  0.59           C  
ATOM   1946  CD1 LEU A 125      33.969  12.818   3.466  1.00  0.59           C  
ATOM   1947  CD2 LEU A 125      34.816  13.025   1.193  1.00  0.59           C  
ATOM   1948  H   LEU A 125      31.706  16.967   1.503  1.00  0.59           H  
ATOM   1949  HA  LEU A 125      31.982  15.038   3.789  1.00  0.59           H  
ATOM   1950 1HB  LEU A 125      32.208  13.817   1.772  1.00  0.59           H  
ATOM   1951 2HB  LEU A 125      33.193  15.053   1.022  1.00  0.59           H  
ATOM   1952  HG  LEU A 125      35.019  14.454   2.730  1.00  0.59           H  
ATOM   1953 1HD1 LEU A 125      34.874  12.314   3.718  1.00  0.59           H  
ATOM   1954 2HD1 LEU A 125      33.593  13.349   4.335  1.00  0.59           H  
ATOM   1955 3HD1 LEU A 125      33.237  12.100   3.128  1.00  0.59           H  
ATOM   1956 1HD2 LEU A 125      35.721  12.491   1.490  1.00  0.59           H  
ATOM   1957 2HD2 LEU A 125      34.074  12.317   0.828  1.00  0.59           H  
ATOM   1958 3HD2 LEU A 125      35.052  13.740   0.421  1.00  0.59           H  
ATOM   1959  N   LYS A 126      33.994  16.049   4.805  1.00  0.58           N  
ATOM   1960  CA  LYS A 126      35.166  16.650   5.423  1.00  0.58           C  
ATOM   1961  C   LYS A 126      36.084  15.592   6.028  1.00  0.58           C  
ATOM   1962  O   LYS A 126      35.677  14.801   6.882  1.00  0.58           O  
ATOM   1963  CB  LYS A 126      34.747  17.643   6.509  1.00  0.58           C  
ATOM   1964  CG  LYS A 126      35.916  18.291   7.260  1.00  0.58           C  
ATOM   1965  CD  LYS A 126      36.662  19.296   6.398  1.00  0.58           C  
ATOM   1966  CE  LYS A 126      37.817  19.927   7.154  1.00  0.58           C  
ATOM   1967  NZ  LYS A 126      38.554  20.909   6.318  1.00  0.58           N  
ATOM   1968  H   LYS A 126      33.406  15.421   5.353  1.00  0.58           H  
ATOM   1969  HA  LYS A 126      35.734  17.183   4.661  1.00  0.58           H  
ATOM   1970 1HB  LYS A 126      34.153  18.439   6.059  1.00  0.58           H  
ATOM   1971 2HB  LYS A 126      34.117  17.133   7.240  1.00  0.58           H  
ATOM   1972 1HG  LYS A 126      35.552  18.786   8.159  1.00  0.58           H  
ATOM   1973 2HG  LYS A 126      36.620  17.518   7.554  1.00  0.58           H  
ATOM   1974 1HD  LYS A 126      37.065  18.791   5.525  1.00  0.58           H  
ATOM   1975 2HD  LYS A 126      35.986  20.076   6.059  1.00  0.58           H  
ATOM   1976 1HE  LYS A 126      37.437  20.427   8.040  1.00  0.58           H  
ATOM   1977 2HE  LYS A 126      38.509  19.137   7.458  1.00  0.58           H  
ATOM   1978 1HZ  LYS A 126      39.315  21.298   6.835  1.00  0.58           H  
ATOM   1979 2HZ  LYS A 126      38.923  20.439   5.479  1.00  0.58           H  
ATOM   1980 3HZ  LYS A 126      37.939  21.646   6.022  1.00  0.58           H  
ATOM   1981  N   GLY A 127      37.315  15.534   5.542  1.00  0.57           N  
ATOM   1982  CA  GLY A 127      38.281  14.599   6.070  1.00  0.57           C  
ATOM   1983  C   GLY A 127      39.138  15.294   7.100  1.00  0.57           C  
ATOM   1984  O   GLY A 127      39.710  16.362   6.838  1.00  0.57           O  
ATOM   1985  H   GLY A 127      37.595  16.189   4.827  1.00  0.57           H  
ATOM   1986 1HA  GLY A 127      37.768  13.767   6.538  1.00  0.57           H  
ATOM   1987 2HA  GLY A 127      38.896  14.201   5.271  1.00  0.57           H  
ATOM   1988  N   ILE A 128      39.314  14.650   8.239  1.00  0.57           N  
ATOM   1989  CA  ILE A 128      40.128  15.231   9.275  1.00  0.57           C  
ATOM   1990  C   ILE A 128      41.185  14.271   9.764  1.00  0.57           C  
ATOM   1991  O   ILE A 128      41.023  13.047   9.744  1.00  0.57           O  
ATOM   1992  CB  ILE A 128      39.268  15.635  10.483  1.00  0.57           C  
ATOM   1993  CG1 ILE A 128      38.620  14.387  11.078  1.00  0.57           C  
ATOM   1994  CG2 ILE A 128      38.180  16.627  10.061  1.00  0.57           C  
ATOM   1995  CD1 ILE A 128      37.938  14.619  12.383  1.00  0.57           C  
ATOM   1996  H   ILE A 128      38.843  13.763   8.405  1.00  0.57           H  
ATOM   1997  HA  ILE A 128      40.630  16.112   8.882  1.00  0.57           H  
ATOM   1998  HB  ILE A 128      39.907  16.082  11.248  1.00  0.57           H  
ATOM   1999 1HG1 ILE A 128      37.882  14.008  10.377  1.00  0.57           H  
ATOM   2000 2HG1 ILE A 128      39.389  13.628  11.222  1.00  0.57           H  
ATOM   2001 1HG2 ILE A 128      37.585  16.901  10.928  1.00  0.57           H  
ATOM   2002 2HG2 ILE A 128      38.643  17.518   9.641  1.00  0.57           H  
ATOM   2003 3HG2 ILE A 128      37.534  16.164   9.316  1.00  0.57           H  
ATOM   2004 1HD1 ILE A 128      37.506  13.684  12.738  1.00  0.57           H  
ATOM   2005 2HD1 ILE A 128      38.674  14.980  13.109  1.00  0.57           H  
ATOM   2006 3HD1 ILE A 128      37.156  15.358  12.252  1.00  0.57           H  
ATOM   2007  N   ASP A 129      42.269  14.857  10.236  1.00  0.58           N  
ATOM   2008  CA  ASP A 129      43.352  14.121  10.845  1.00  0.58           C  
ATOM   2009  C   ASP A 129      43.900  12.980   9.998  1.00  0.58           C  
ATOM   2010  O   ASP A 129      44.240  11.940  10.559  1.00  0.58           O  
ATOM   2011  CB  ASP A 129      42.880  13.551  12.187  1.00  0.58           C  
ATOM   2012  CG  ASP A 129      42.475  14.654  13.173  1.00  0.58           C  
ATOM   2013  OD1 ASP A 129      43.063  15.711  13.128  1.00  0.58           O  
ATOM   2014  OD2 ASP A 129      41.568  14.436  13.940  1.00  0.58           O  
ATOM   2015  H   ASP A 129      42.331  15.861  10.190  1.00  0.58           H  
ATOM   2016  HA  ASP A 129      44.171  14.823  11.024  1.00  0.58           H  
ATOM   2017 1HB  ASP A 129      42.034  12.877  12.037  1.00  0.58           H  
ATOM   2018 2HB  ASP A 129      43.685  12.965  12.632  1.00  0.58           H  
ATOM   2019  N   PHE A 130      44.027  13.140   8.675  1.00  0.59           N  
ATOM   2020  CA  PHE A 130      44.590  12.023   7.917  1.00  0.59           C  
ATOM   2021  C   PHE A 130      46.101  12.094   7.896  1.00  0.59           C  
ATOM   2022  O   PHE A 130      46.677  13.132   7.550  1.00  0.59           O  
ATOM   2023  CB  PHE A 130      44.001  11.866   6.521  1.00  0.59           C  
ATOM   2024  CG  PHE A 130      42.608  11.310   6.524  1.00  0.59           C  
ATOM   2025  CD1 PHE A 130      41.503  12.115   6.535  1.00  0.59           C  
ATOM   2026  CD2 PHE A 130      42.416   9.938   6.533  1.00  0.59           C  
ATOM   2027  CE1 PHE A 130      40.249  11.550   6.545  1.00  0.59           C  
ATOM   2028  CE2 PHE A 130      41.156   9.396   6.553  1.00  0.59           C  
ATOM   2029  CZ  PHE A 130      40.085  10.197   6.553  1.00  0.59           C  
ATOM   2030  H   PHE A 130      43.749  14.007   8.207  1.00  0.59           H  
ATOM   2031  HA  PHE A 130      44.317  11.120   8.428  1.00  0.59           H  
ATOM   2032 1HB  PHE A 130      43.975  12.825   6.021  1.00  0.59           H  
ATOM   2033 2HB  PHE A 130      44.630  11.191   5.949  1.00  0.59           H  
ATOM   2034  HD1 PHE A 130      41.624  13.201   6.539  1.00  0.59           H  
ATOM   2035  HD2 PHE A 130      43.288   9.286   6.534  1.00  0.59           H  
ATOM   2036  HE1 PHE A 130      39.383  12.171   6.556  1.00  0.59           H  
ATOM   2037  HE2 PHE A 130      41.017   8.332   6.576  1.00  0.59           H  
ATOM   2038  HZ  PHE A 130      39.089   9.768   6.572  1.00  0.59           H  
ATOM   2039  N   LYS A 131      46.746  11.005   8.309  1.00  0.60           N  
ATOM   2040  CA  LYS A 131      48.197  10.985   8.397  1.00  0.60           C  
ATOM   2041  C   LYS A 131      48.864  11.155   7.043  1.00  0.60           C  
ATOM   2042  O   LYS A 131      48.517  10.483   6.067  1.00  0.60           O  
ATOM   2043  CB  LYS A 131      48.686   9.678   9.040  1.00  0.60           C  
ATOM   2044  CG  LYS A 131      48.317   9.514  10.522  1.00  0.60           C  
ATOM   2045  CD  LYS A 131      48.947   8.253  11.134  1.00  0.60           C  
ATOM   2046  CE  LYS A 131      48.502   8.052  12.578  1.00  0.60           C  
ATOM   2047  NZ  LYS A 131      49.209   6.916  13.239  1.00  0.60           N  
ATOM   2048  H   LYS A 131      46.190  10.183   8.583  1.00  0.60           H  
ATOM   2049  HA  LYS A 131      48.509  11.818   9.028  1.00  0.60           H  
ATOM   2050 1HB  LYS A 131      48.247   8.832   8.505  1.00  0.60           H  
ATOM   2051 2HB  LYS A 131      49.770   9.606   8.939  1.00  0.60           H  
ATOM   2052 1HG  LYS A 131      48.647  10.389  11.080  1.00  0.60           H  
ATOM   2053 2HG  LYS A 131      47.228   9.443  10.606  1.00  0.60           H  
ATOM   2054 1HD  LYS A 131      48.642   7.375  10.556  1.00  0.60           H  
ATOM   2055 2HD  LYS A 131      50.033   8.326  11.102  1.00  0.60           H  
ATOM   2056 1HE  LYS A 131      48.687   8.963  13.143  1.00  0.60           H  
ATOM   2057 2HE  LYS A 131      47.431   7.839  12.583  1.00  0.60           H  
ATOM   2058 1HZ  LYS A 131      48.866   6.793  14.179  1.00  0.60           H  
ATOM   2059 2HZ  LYS A 131      49.036   6.022  12.747  1.00  0.60           H  
ATOM   2060 3HZ  LYS A 131      50.192   7.079  13.261  1.00  0.60           H  
ATOM   2061  N   GLU A 132      49.859  12.027   6.978  1.00  0.61           N  
ATOM   2062  CA  GLU A 132      50.571  12.177   5.724  1.00  0.61           C  
ATOM   2063  C   GLU A 132      51.264  10.857   5.485  1.00  0.61           C  
ATOM   2064  O   GLU A 132      51.762  10.253   6.435  1.00  0.61           O  
ATOM   2065  CB  GLU A 132      51.567  13.336   5.778  1.00  0.61           C  
ATOM   2066  CG  GLU A 132      50.911  14.717   5.872  1.00  0.61           C  
ATOM   2067  CD  GLU A 132      51.906  15.861   5.874  1.00  0.61           C  
ATOM   2068  OE1 GLU A 132      53.086  15.603   5.863  1.00  0.61           O  
ATOM   2069  OE2 GLU A 132      51.477  16.992   5.884  1.00  0.61           O  
ATOM   2070  H   GLU A 132      50.114  12.577   7.785  1.00  0.61           H  
ATOM   2071  HA  GLU A 132      49.858  12.353   4.919  1.00  0.61           H  
ATOM   2072 1HB  GLU A 132      52.221  13.214   6.641  1.00  0.61           H  
ATOM   2073 2HB  GLU A 132      52.196  13.316   4.886  1.00  0.61           H  
ATOM   2074 1HG  GLU A 132      50.233  14.840   5.027  1.00  0.61           H  
ATOM   2075 2HG  GLU A 132      50.316  14.757   6.784  1.00  0.61           H  
ATOM   2076  N   ASP A 133      51.252  10.384   4.242  1.00  0.61           N  
ATOM   2077  CA  ASP A 133      51.871   9.109   3.872  1.00  0.61           C  
ATOM   2078  C   ASP A 133      51.187   7.889   4.516  1.00  0.61           C  
ATOM   2079  O   ASP A 133      51.716   6.761   4.458  1.00  0.61           O  
ATOM   2080  CB  ASP A 133      53.376   9.107   4.180  1.00  0.61           C  
ATOM   2081  CG  ASP A 133      54.147  10.113   3.317  1.00  0.61           C  
ATOM   2082  OD1 ASP A 133      53.871  10.180   2.140  1.00  0.61           O  
ATOM   2083  OD2 ASP A 133      54.989  10.803   3.839  1.00  0.61           O  
ATOM   2084  H   ASP A 133      50.804  10.932   3.523  1.00  0.61           H  
ATOM   2085  HA  ASP A 133      51.767   8.999   2.792  1.00  0.61           H  
ATOM   2086 1HB  ASP A 133      53.567   9.316   5.226  1.00  0.61           H  
ATOM   2087 2HB  ASP A 133      53.774   8.117   3.980  1.00  0.61           H  
ATOM   2088  N   GLY A 134      49.984   8.089   5.073  1.00  0.62           N  
ATOM   2089  CA  GLY A 134      49.226   6.988   5.627  1.00  0.62           C  
ATOM   2090  C   GLY A 134      48.651   6.240   4.450  1.00  0.62           C  
ATOM   2091  O   GLY A 134      48.919   6.602   3.302  1.00  0.62           O  
ATOM   2092  H   GLY A 134      49.584   9.024   5.152  1.00  0.62           H  
ATOM   2093 1HA  GLY A 134      49.866   6.340   6.224  1.00  0.62           H  
ATOM   2094 2HA  GLY A 134      48.423   7.368   6.265  1.00  0.62           H  
ATOM   2095  N   ASN A 135      47.849   5.223   4.694  1.00  0.62           N  
ATOM   2096  CA  ASN A 135      47.366   4.405   3.593  1.00  0.62           C  
ATOM   2097  C   ASN A 135      46.407   5.132   2.653  1.00  0.62           C  
ATOM   2098  O   ASN A 135      46.401   4.901   1.437  1.00  0.62           O  
ATOM   2099  CB  ASN A 135      46.739   3.158   4.163  1.00  0.62           C  
ATOM   2100  CG  ASN A 135      47.771   2.248   4.706  1.00  0.62           C  
ATOM   2101  OD1 ASN A 135      48.901   2.207   4.202  1.00  0.62           O  
ATOM   2102  ND2 ASN A 135      47.447   1.557   5.758  1.00  0.62           N  
ATOM   2103  H   ASN A 135      47.585   4.999   5.648  1.00  0.62           H  
ATOM   2104  HA  ASN A 135      48.230   4.121   3.008  1.00  0.62           H  
ATOM   2105 1HB  ASN A 135      46.021   3.418   4.950  1.00  0.62           H  
ATOM   2106 2HB  ASN A 135      46.209   2.646   3.387  1.00  0.62           H  
ATOM   2107 1HD2 ASN A 135      48.125   0.960   6.190  1.00  0.62           H  
ATOM   2108 2HD2 ASN A 135      46.519   1.645   6.170  1.00  0.62           H  
ATOM   2109  N   ILE A 136      45.652   6.079   3.194  1.00  0.62           N  
ATOM   2110  CA  ILE A 136      44.687   6.786   2.379  1.00  0.62           C  
ATOM   2111  C   ILE A 136      45.352   7.910   1.597  1.00  0.62           C  
ATOM   2112  O   ILE A 136      45.370   7.885   0.372  1.00  0.62           O  
ATOM   2113  CB  ILE A 136      43.580   7.314   3.295  1.00  0.62           C  
ATOM   2114  CG1 ILE A 136      42.913   6.143   3.881  1.00  0.62           C  
ATOM   2115  CG2 ILE A 136      42.591   8.195   2.562  1.00  0.62           C  
ATOM   2116  CD1 ILE A 136      42.031   6.469   4.922  1.00  0.62           C  
ATOM   2117  H   ILE A 136      45.707   6.268   4.199  1.00  0.62           H  
ATOM   2118  HA  ILE A 136      44.248   6.085   1.675  1.00  0.62           H  
ATOM   2119  HB  ILE A 136      44.033   7.882   4.113  1.00  0.62           H  
ATOM   2120 1HG1 ILE A 136      42.368   5.628   3.122  1.00  0.62           H  
ATOM   2121 2HG1 ILE A 136      43.673   5.472   4.287  1.00  0.62           H  
ATOM   2122 1HG2 ILE A 136      41.826   8.542   3.259  1.00  0.62           H  
ATOM   2123 2HG2 ILE A 136      43.113   9.045   2.151  1.00  0.62           H  
ATOM   2124 3HG2 ILE A 136      42.119   7.631   1.767  1.00  0.62           H  
ATOM   2125 1HD1 ILE A 136      41.629   5.577   5.276  1.00  0.62           H  
ATOM   2126 2HD1 ILE A 136      42.587   6.963   5.710  1.00  0.62           H  
ATOM   2127 3HD1 ILE A 136      41.239   7.120   4.552  1.00  0.62           H  
ATOM   2128  N   LEU A 137      45.998   8.842   2.271  1.00  0.62           N  
ATOM   2129  CA  LEU A 137      46.632   9.950   1.556  1.00  0.62           C  
ATOM   2130  C   LEU A 137      47.807   9.509   0.692  1.00  0.62           C  
ATOM   2131  O   LEU A 137      48.150  10.164  -0.290  1.00  0.62           O  
ATOM   2132  CB  LEU A 137      47.088  11.032   2.521  1.00  0.62           C  
ATOM   2133  CG  LEU A 137      45.976  11.787   3.209  1.00  0.62           C  
ATOM   2134  CD1 LEU A 137      46.579  12.739   4.211  1.00  0.62           C  
ATOM   2135  CD2 LEU A 137      45.150  12.535   2.172  1.00  0.62           C  
ATOM   2136  H   LEU A 137      46.014   8.810   3.283  1.00  0.62           H  
ATOM   2137  HA  LEU A 137      45.884  10.390   0.891  1.00  0.62           H  
ATOM   2138 1HB  LEU A 137      47.705  10.571   3.299  1.00  0.62           H  
ATOM   2139 2HB  LEU A 137      47.697  11.751   1.975  1.00  0.62           H  
ATOM   2140  HG  LEU A 137      45.334  11.086   3.736  1.00  0.62           H  
ATOM   2141 1HD1 LEU A 137      45.795  13.269   4.698  1.00  0.62           H  
ATOM   2142 2HD1 LEU A 137      47.149  12.188   4.942  1.00  0.62           H  
ATOM   2143 3HD1 LEU A 137      47.232  13.445   3.703  1.00  0.62           H  
ATOM   2144 1HD2 LEU A 137      44.346  13.073   2.667  1.00  0.62           H  
ATOM   2145 2HD2 LEU A 137      45.783  13.243   1.637  1.00  0.62           H  
ATOM   2146 3HD2 LEU A 137      44.732  11.826   1.461  1.00  0.62           H  
ATOM   2147  N   GLY A 138      48.448   8.403   1.061  1.00  0.63           N  
ATOM   2148  CA  GLY A 138      49.570   7.901   0.297  1.00  0.63           C  
ATOM   2149  C   GLY A 138      49.128   7.043  -0.893  1.00  0.63           C  
ATOM   2150  O   GLY A 138      49.978   6.539  -1.631  1.00  0.63           O  
ATOM   2151  H   GLY A 138      48.186   7.879   1.894  1.00  0.63           H  
ATOM   2152 1HA  GLY A 138      50.176   8.736  -0.053  1.00  0.63           H  
ATOM   2153 2HA  GLY A 138      50.202   7.307   0.959  1.00  0.63           H  
ATOM   2154  N   HIS A 139      47.806   6.844  -1.072  1.00  0.66           N  
ATOM   2155  CA  HIS A 139      47.279   6.010  -2.155  1.00  0.66           C  
ATOM   2156  C   HIS A 139      47.848   4.592  -2.137  1.00  0.66           C  
ATOM   2157  O   HIS A 139      48.173   4.040  -3.186  1.00  0.66           O  
ATOM   2158  CB  HIS A 139      47.568   6.673  -3.507  1.00  0.66           C  
ATOM   2159  CG  HIS A 139      46.892   7.993  -3.675  1.00  0.66           C  
ATOM   2160  ND1 HIS A 139      45.557   8.109  -3.989  1.00  0.66           N  
ATOM   2161  CD2 HIS A 139      47.356   9.254  -3.528  1.00  0.66           C  
ATOM   2162  CE1 HIS A 139      45.232   9.394  -4.039  1.00  0.66           C  
ATOM   2163  NE2 HIS A 139      46.309  10.104  -3.766  1.00  0.66           N  
ATOM   2164  H   HIS A 139      47.131   7.290  -0.452  1.00  0.66           H  
ATOM   2165  HA  HIS A 139      46.198   5.929  -2.043  1.00  0.66           H  
ATOM   2166 1HB  HIS A 139      48.635   6.814  -3.649  1.00  0.66           H  
ATOM   2167 2HB  HIS A 139      47.224   6.017  -4.304  1.00  0.66           H  
ATOM   2168  HD2 HIS A 139      48.374   9.542  -3.262  1.00  0.66           H  
ATOM   2169  HE1 HIS A 139      44.246   9.801  -4.267  1.00  0.66           H  
ATOM   2170  HE2 HIS A 139      46.362  11.113  -3.726  1.00  0.66           H  
ATOM   2171  N   LYS A 140      47.969   4.003  -0.941  1.00  0.71           N  
ATOM   2172  CA  LYS A 140      48.525   2.661  -0.764  1.00  0.71           C  
ATOM   2173  C   LYS A 140      47.434   1.609  -0.733  1.00  0.71           C  
ATOM   2174  O   LYS A 140      47.705   0.413  -0.627  1.00  0.71           O  
ATOM   2175  CB  LYS A 140      49.339   2.627   0.519  1.00  0.71           C  
ATOM   2176  CG  LYS A 140      50.550   3.561   0.476  1.00  0.71           C  
ATOM   2177  CD  LYS A 140      51.273   3.692   1.819  1.00  0.71           C  
ATOM   2178  CE  LYS A 140      52.523   4.568   1.665  1.00  0.71           C  
ATOM   2179  NZ  LYS A 140      53.192   4.869   2.971  1.00  0.71           N  
ATOM   2180  H   LYS A 140      47.640   4.492  -0.108  1.00  0.71           H  
ATOM   2181  HA  LYS A 140      49.185   2.440  -1.607  1.00  0.71           H  
ATOM   2182 1HB  LYS A 140      48.711   2.874   1.343  1.00  0.71           H  
ATOM   2183 2HB  LYS A 140      49.710   1.615   0.682  1.00  0.71           H  
ATOM   2184 1HG  LYS A 140      51.254   3.192  -0.276  1.00  0.71           H  
ATOM   2185 2HG  LYS A 140      50.218   4.547   0.173  1.00  0.71           H  
ATOM   2186 1HD  LYS A 140      50.607   4.162   2.551  1.00  0.71           H  
ATOM   2187 2HD  LYS A 140      51.556   2.708   2.188  1.00  0.71           H  
ATOM   2188 1HE  LYS A 140      53.225   4.034   1.028  1.00  0.71           H  
ATOM   2189 2HE  LYS A 140      52.252   5.510   1.182  1.00  0.71           H  
ATOM   2190 1HZ  LYS A 140      54.010   5.426   2.802  1.00  0.71           H  
ATOM   2191 2HZ  LYS A 140      52.551   5.413   3.584  1.00  0.71           H  
ATOM   2192 3HZ  LYS A 140      53.456   4.014   3.430  1.00  0.71           H  
ATOM   2193  N   LEU A 141      46.188   2.054  -0.778  1.00  0.80           N  
ATOM   2194  CA  LEU A 141      45.075   1.126  -0.740  1.00  0.80           C  
ATOM   2195  C   LEU A 141      44.780   0.562  -2.123  1.00  0.80           C  
ATOM   2196  O   LEU A 141      44.820   1.274  -3.129  1.00  0.80           O  
ATOM   2197  CB  LEU A 141      43.848   1.819  -0.134  1.00  0.80           C  
ATOM   2198  CG  LEU A 141      44.044   2.232   1.324  1.00  0.80           C  
ATOM   2199  CD1 LEU A 141      42.864   3.018   1.824  1.00  0.80           C  
ATOM   2200  CD2 LEU A 141      44.240   0.972   2.137  1.00  0.80           C  
ATOM   2201  H   LEU A 141      46.020   3.048  -0.847  1.00  0.80           H  
ATOM   2202  HA  LEU A 141      45.337   0.296  -0.092  1.00  0.80           H  
ATOM   2203 1HB  LEU A 141      43.615   2.708  -0.717  1.00  0.80           H  
ATOM   2204 2HB  LEU A 141      42.997   1.135  -0.184  1.00  0.80           H  
ATOM   2205  HG  LEU A 141      44.921   2.857   1.406  1.00  0.80           H  
ATOM   2206 1HD1 LEU A 141      43.031   3.295   2.864  1.00  0.80           H  
ATOM   2207 2HD1 LEU A 141      42.757   3.912   1.221  1.00  0.80           H  
ATOM   2208 3HD1 LEU A 141      41.959   2.410   1.751  1.00  0.80           H  
ATOM   2209 1HD2 LEU A 141      44.398   1.218   3.183  1.00  0.80           H  
ATOM   2210 2HD2 LEU A 141      43.364   0.338   2.049  1.00  0.80           H  
ATOM   2211 3HD2 LEU A 141      45.100   0.447   1.744  1.00  0.80           H  
ATOM   2212  N   GLU A 142      44.488  -0.728  -2.151  1.00  0.91           N  
ATOM   2213  CA  GLU A 142      44.103  -1.457  -3.348  1.00  0.91           C  
ATOM   2214  C   GLU A 142      42.620  -1.216  -3.591  1.00  0.91           C  
ATOM   2215  O   GLU A 142      41.892  -0.874  -2.666  1.00  0.91           O  
ATOM   2216  CB  GLU A 142      44.460  -2.945  -3.247  1.00  0.91           C  
ATOM   2217  CG  GLU A 142      44.327  -3.732  -4.587  1.00  0.91           C  
ATOM   2218  CD  GLU A 142      44.818  -5.166  -4.531  1.00  0.91           C  
ATOM   2219  OE1 GLU A 142      45.385  -5.547  -3.538  1.00  0.91           O  
ATOM   2220  OE2 GLU A 142      44.607  -5.883  -5.493  1.00  0.91           O  
ATOM   2221  H   GLU A 142      44.497  -1.243  -1.271  1.00  0.91           H  
ATOM   2222  HA  GLU A 142      44.653  -1.046  -4.195  1.00  0.91           H  
ATOM   2223 1HB  GLU A 142      45.484  -3.050  -2.880  1.00  0.91           H  
ATOM   2224 2HB  GLU A 142      43.804  -3.422  -2.517  1.00  0.91           H  
ATOM   2225 1HG  GLU A 142      43.305  -3.759  -4.887  1.00  0.91           H  
ATOM   2226 2HG  GLU A 142      44.882  -3.198  -5.357  1.00  0.91           H  
ATOM   2227  N   TYR A 143      42.184  -1.289  -4.841  1.00  1.04           N  
ATOM   2228  CA  TYR A 143      40.772  -1.088  -5.176  1.00  1.04           C  
ATOM   2229  C   TYR A 143      39.924  -2.381  -5.201  1.00  1.04           C  
ATOM   2230  O   TYR A 143      38.723  -2.336  -5.463  1.00  1.04           O  
ATOM   2231  CB  TYR A 143      40.718  -0.388  -6.538  1.00  1.04           C  
ATOM   2232  CG  TYR A 143      41.189   1.081  -6.526  1.00  1.04           C  
ATOM   2233  CD1 TYR A 143      42.413   1.439  -5.969  1.00  1.04           C  
ATOM   2234  CD2 TYR A 143      40.411   2.057  -7.122  1.00  1.04           C  
ATOM   2235  CE1 TYR A 143      42.824   2.760  -5.980  1.00  1.04           C  
ATOM   2236  CE2 TYR A 143      40.828   3.377  -7.143  1.00  1.04           C  
ATOM   2237  CZ  TYR A 143      42.023   3.728  -6.569  1.00  1.04           C  
ATOM   2238  OH  TYR A 143      42.436   5.038  -6.590  1.00  1.04           O  
ATOM   2239  H   TYR A 143      42.838  -1.528  -5.574  1.00  1.04           H  
ATOM   2240  HA  TYR A 143      40.337  -0.440  -4.423  1.00  1.04           H  
ATOM   2241 1HB  TYR A 143      41.341  -0.935  -7.244  1.00  1.04           H  
ATOM   2242 2HB  TYR A 143      39.701  -0.418  -6.922  1.00  1.04           H  
ATOM   2243  HD1 TYR A 143      43.049   0.692  -5.516  1.00  1.04           H  
ATOM   2244  HD2 TYR A 143      39.473   1.780  -7.578  1.00  1.04           H  
ATOM   2245  HE1 TYR A 143      43.781   3.033  -5.531  1.00  1.04           H  
ATOM   2246  HE2 TYR A 143      40.211   4.140  -7.614  1.00  1.04           H  
ATOM   2247  HH  TYR A 143      43.305   5.103  -6.176  1.00  1.04           H  
ATOM   2248  N   ASN A 144      40.554  -3.523  -4.925  1.00  1.16           N  
ATOM   2249  CA  ASN A 144      39.902  -4.841  -4.949  1.00  1.16           C  
ATOM   2250  C   ASN A 144      39.560  -5.363  -3.549  1.00  1.16           C  
ATOM   2251  O   ASN A 144      40.449  -5.850  -2.844  1.00  1.16           O  
ATOM   2252  CB  ASN A 144      40.803  -5.841  -5.644  1.00  1.16           C  
ATOM   2253  CG  ASN A 144      41.067  -5.501  -7.096  1.00  1.16           C  
ATOM   2254  OD1 ASN A 144      40.127  -5.291  -7.873  1.00  1.16           O  
ATOM   2255  ND2 ASN A 144      42.329  -5.445  -7.475  1.00  1.16           N  
ATOM   2256  H   ASN A 144      41.535  -3.478  -4.696  1.00  1.16           H  
ATOM   2257  HA  ASN A 144      38.966  -4.755  -5.502  1.00  1.16           H  
ATOM   2258 1HB  ASN A 144      41.760  -5.896  -5.117  1.00  1.16           H  
ATOM   2259 2HB  ASN A 144      40.348  -6.829  -5.594  1.00  1.16           H  
ATOM   2260 1HD2 ASN A 144      42.558  -5.228  -8.424  1.00  1.16           H  
ATOM   2261 2HD2 ASN A 144      43.084  -5.617  -6.802  1.00  1.16           H  
ATOM   2262  N   TYR A 145      38.287  -5.249  -3.146  1.00  1.23           N  
ATOM   2263  CA  TYR A 145      37.838  -5.610  -1.787  1.00  1.23           C  
ATOM   2264  C   TYR A 145      36.928  -6.832  -1.739  1.00  1.23           C  
ATOM   2265  O   TYR A 145      36.425  -7.299  -2.760  1.00  1.23           O  
ATOM   2266  CB  TYR A 145      37.115  -4.432  -1.126  1.00  1.23           C  
ATOM   2267  CG  TYR A 145      38.005  -3.258  -0.908  1.00  1.23           C  
ATOM   2268  CD1 TYR A 145      39.367  -3.421  -0.947  1.00  1.23           C  
ATOM   2269  CD2 TYR A 145      37.472  -2.018  -0.712  1.00  1.23           C  
ATOM   2270  CE1 TYR A 145      40.185  -2.374  -0.825  1.00  1.23           C  
ATOM   2271  CE2 TYR A 145      38.306  -0.956  -0.572  1.00  1.23           C  
ATOM   2272  CZ  TYR A 145      39.665  -1.133  -0.645  1.00  1.23           C  
ATOM   2273  OH  TYR A 145      40.522  -0.083  -0.545  1.00  1.23           O  
ATOM   2274  H   TYR A 145      37.610  -4.863  -3.793  1.00  1.23           H  
ATOM   2275  HA  TYR A 145      38.718  -5.846  -1.189  1.00  1.23           H  
ATOM   2276 1HB  TYR A 145      36.277  -4.120  -1.753  1.00  1.23           H  
ATOM   2277 2HB  TYR A 145      36.707  -4.737  -0.163  1.00  1.23           H  
ATOM   2278  HD1 TYR A 145      39.790  -4.394  -1.085  1.00  1.23           H  
ATOM   2279  HD2 TYR A 145      36.392  -1.879  -0.673  1.00  1.23           H  
ATOM   2280  HE1 TYR A 145      41.267  -2.514  -0.875  1.00  1.23           H  
ATOM   2281  HE2 TYR A 145      37.889   0.035  -0.413  1.00  1.23           H  
ATOM   2282  HH  TYR A 145      41.268  -0.254  -1.163  1.00  1.23           H  
ATOM   2283  N   ASN A 146      36.732  -7.332  -0.525  1.00  1.22           N  
ATOM   2284  CA  ASN A 146      35.832  -8.435  -0.209  1.00  1.22           C  
ATOM   2285  C   ASN A 146      34.426  -7.891   0.022  1.00  1.22           C  
ATOM   2286  O   ASN A 146      34.253  -6.676   0.127  1.00  1.22           O  
ATOM   2287  CB  ASN A 146      36.326  -9.165   1.019  1.00  1.22           C  
ATOM   2288  CG  ASN A 146      37.621  -9.886   0.776  1.00  1.22           C  
ATOM   2289  OD1 ASN A 146      37.785 -10.578  -0.236  1.00  1.22           O  
ATOM   2290  ND2 ASN A 146      38.550  -9.733   1.683  1.00  1.22           N  
ATOM   2291  H   ASN A 146      37.217  -6.898   0.247  1.00  1.22           H  
ATOM   2292  HA  ASN A 146      35.791  -9.120  -1.056  1.00  1.22           H  
ATOM   2293 1HB  ASN A 146      36.463  -8.449   1.833  1.00  1.22           H  
ATOM   2294 2HB  ASN A 146      35.572  -9.883   1.343  1.00  1.22           H  
ATOM   2295 1HD2 ASN A 146      39.435 -10.191   1.576  1.00  1.22           H  
ATOM   2296 2HD2 ASN A 146      38.377  -9.162   2.486  1.00  1.22           H  
ATOM   2297  N   SER A 147      33.418  -8.765   0.037  1.00  1.14           N  
ATOM   2298  CA  SER A 147      32.053  -8.318   0.331  1.00  1.14           C  
ATOM   2299  C   SER A 147      31.923  -7.980   1.814  1.00  1.14           C  
ATOM   2300  O   SER A 147      32.722  -8.458   2.625  1.00  1.14           O  
ATOM   2301  CB  SER A 147      31.057  -9.397  -0.031  1.00  1.14           C  
ATOM   2302  OG  SER A 147      31.197 -10.503   0.812  1.00  1.14           O  
ATOM   2303  H   SER A 147      33.604  -9.747  -0.106  1.00  1.14           H  
ATOM   2304  HA  SER A 147      31.837  -7.419  -0.249  1.00  1.14           H  
ATOM   2305 1HB  SER A 147      30.047  -9.000   0.056  1.00  1.14           H  
ATOM   2306 2HB  SER A 147      31.201  -9.698  -1.067  1.00  1.14           H  
ATOM   2307  HG  SER A 147      31.025 -10.172   1.700  1.00  1.14           H  
ATOM   2308  N   HIS A 148      30.899  -7.193   2.172  1.00  1.03           N  
ATOM   2309  CA  HIS A 148      30.671  -6.824   3.576  1.00  1.03           C  
ATOM   2310  C   HIS A 148      29.206  -6.760   3.987  1.00  1.03           C  
ATOM   2311  O   HIS A 148      28.331  -6.470   3.168  1.00  1.03           O  
ATOM   2312  CB  HIS A 148      31.314  -5.475   3.908  1.00  1.03           C  
ATOM   2313  CG  HIS A 148      32.806  -5.471   3.794  1.00  1.03           C  
ATOM   2314  ND1 HIS A 148      33.472  -5.255   2.607  1.00  1.03           N  
ATOM   2315  CD2 HIS A 148      33.755  -5.683   4.726  1.00  1.03           C  
ATOM   2316  CE1 HIS A 148      34.773  -5.322   2.822  1.00  1.03           C  
ATOM   2317  NE2 HIS A 148      34.968  -5.569   4.106  1.00  1.03           N  
ATOM   2318  H   HIS A 148      30.274  -6.850   1.440  1.00  1.03           H  
ATOM   2319  HA  HIS A 148      31.141  -7.572   4.213  1.00  1.03           H  
ATOM   2320 1HB  HIS A 148      30.921  -4.711   3.237  1.00  1.03           H  
ATOM   2321 2HB  HIS A 148      31.045  -5.184   4.927  1.00  1.03           H  
ATOM   2322  HD1 HIS A 148      33.052  -5.078   1.708  1.00  1.03           H  
ATOM   2323  HD2 HIS A 148      33.707  -5.896   5.796  1.00  1.03           H  
ATOM   2324  HE1 HIS A 148      35.481  -5.173   2.005  1.00  1.03           H  
ATOM   2325  N   ASN A 149      28.944  -7.019   5.269  1.00  0.93           N  
ATOM   2326  CA  ASN A 149      27.593  -6.869   5.805  1.00  0.93           C  
ATOM   2327  C   ASN A 149      27.426  -5.534   6.534  1.00  0.93           C  
ATOM   2328  O   ASN A 149      28.381  -5.004   7.106  1.00  0.93           O  
ATOM   2329  CB  ASN A 149      27.238  -8.018   6.726  1.00  0.93           C  
ATOM   2330  CG  ASN A 149      27.180  -9.351   6.013  1.00  0.93           C  
ATOM   2331  OD1 ASN A 149      26.659  -9.469   4.895  1.00  0.93           O  
ATOM   2332  ND2 ASN A 149      27.714 -10.365   6.649  1.00  0.93           N  
ATOM   2333  H   ASN A 149      29.696  -7.287   5.889  1.00  0.93           H  
ATOM   2334  HA  ASN A 149      26.892  -6.867   4.976  1.00  0.93           H  
ATOM   2335 1HB  ASN A 149      27.966  -8.078   7.534  1.00  0.93           H  
ATOM   2336 2HB  ASN A 149      26.262  -7.820   7.178  1.00  0.93           H  
ATOM   2337 1HD2 ASN A 149      27.709 -11.276   6.233  1.00  0.93           H  
ATOM   2338 2HD2 ASN A 149      28.125 -10.232   7.551  1.00  0.93           H  
ATOM   2339  N   VAL A 150      26.194  -5.036   6.546  1.00  0.85           N  
ATOM   2340  CA  VAL A 150      25.796  -3.817   7.242  1.00  0.85           C  
ATOM   2341  C   VAL A 150      24.707  -4.082   8.274  1.00  0.85           C  
ATOM   2342  O   VAL A 150      23.694  -4.693   7.949  1.00  0.85           O  
ATOM   2343  CB  VAL A 150      25.285  -2.801   6.213  1.00  0.85           C  
ATOM   2344  CG1 VAL A 150      24.812  -1.622   6.869  1.00  0.85           C  
ATOM   2345  CG2 VAL A 150      26.390  -2.460   5.237  1.00  0.85           C  
ATOM   2346  H   VAL A 150      25.493  -5.532   6.007  1.00  0.85           H  
ATOM   2347  HA  VAL A 150      26.659  -3.413   7.742  1.00  0.85           H  
ATOM   2348  HB  VAL A 150      24.453  -3.227   5.680  1.00  0.85           H  
ATOM   2349 1HG1 VAL A 150      24.443  -0.918   6.129  1.00  0.85           H  
ATOM   2350 2HG1 VAL A 150      24.014  -1.885   7.550  1.00  0.85           H  
ATOM   2351 3HG1 VAL A 150      25.604  -1.195   7.409  1.00  0.85           H  
ATOM   2352 1HG2 VAL A 150      26.020  -1.747   4.504  1.00  0.85           H  
ATOM   2353 2HG2 VAL A 150      27.228  -2.028   5.771  1.00  0.85           H  
ATOM   2354 3HG2 VAL A 150      26.719  -3.364   4.723  1.00  0.85           H  
ATOM   2355  N   TYR A 151      24.882  -3.623   9.522  1.00  0.81           N  
ATOM   2356  CA  TYR A 151      23.855  -3.873  10.542  1.00  0.81           C  
ATOM   2357  C   TYR A 151      22.987  -2.646  10.817  1.00  0.81           C  
ATOM   2358  O   TYR A 151      23.495  -1.577  11.173  1.00  0.81           O  
ATOM   2359  CB  TYR A 151      24.492  -4.400  11.818  1.00  0.81           C  
ATOM   2360  CG  TYR A 151      23.495  -4.801  12.879  1.00  0.81           C  
ATOM   2361  CD1 TYR A 151      22.333  -5.452  12.506  1.00  0.81           C  
ATOM   2362  CD2 TYR A 151      23.770  -4.600  14.207  1.00  0.81           C  
ATOM   2363  CE1 TYR A 151      21.437  -5.876  13.447  1.00  0.81           C  
ATOM   2364  CE2 TYR A 151      22.877  -5.036  15.159  1.00  0.81           C  
ATOM   2365  CZ  TYR A 151      21.715  -5.667  14.786  1.00  0.81           C  
ATOM   2366  OH  TYR A 151      20.837  -6.097  15.752  1.00  0.81           O  
ATOM   2367  H   TYR A 151      25.724  -3.112   9.798  1.00  0.81           H  
ATOM   2368  HA  TYR A 151      23.186  -4.651  10.173  1.00  0.81           H  
ATOM   2369 1HB  TYR A 151      25.119  -5.249  11.587  1.00  0.81           H  
ATOM   2370 2HB  TYR A 151      25.140  -3.626  12.237  1.00  0.81           H  
ATOM   2371  HD1 TYR A 151      22.134  -5.627  11.455  1.00  0.81           H  
ATOM   2372  HD2 TYR A 151      24.694  -4.104  14.507  1.00  0.81           H  
ATOM   2373  HE1 TYR A 151      20.525  -6.385  13.135  1.00  0.81           H  
ATOM   2374  HE2 TYR A 151      23.092  -4.881  16.217  1.00  0.81           H  
ATOM   2375  HH  TYR A 151      21.182  -5.867  16.618  1.00  0.81           H  
ATOM   2376  N   ILE A 152      21.677  -2.796  10.580  1.00  0.79           N  
ATOM   2377  CA  ILE A 152      20.709  -1.708  10.704  1.00  0.79           C  
ATOM   2378  C   ILE A 152      19.761  -1.883  11.891  1.00  0.79           C  
ATOM   2379  O   ILE A 152      19.119  -2.927  12.051  1.00  0.79           O  
ATOM   2380  CB  ILE A 152      19.861  -1.595   9.436  1.00  0.79           C  
ATOM   2381  CG1 ILE A 152      20.766  -1.381   8.249  1.00  0.79           C  
ATOM   2382  CG2 ILE A 152      18.862  -0.449   9.595  1.00  0.79           C  
ATOM   2383  CD1 ILE A 152      21.178  -2.663   7.627  1.00  0.79           C  
ATOM   2384  H   ILE A 152      21.324  -3.710  10.296  1.00  0.79           H  
ATOM   2385  HA  ILE A 152      21.253  -0.778  10.842  1.00  0.79           H  
ATOM   2386  HB  ILE A 152      19.327  -2.532   9.269  1.00  0.79           H  
ATOM   2387 1HG1 ILE A 152      20.261  -0.770   7.504  1.00  0.79           H  
ATOM   2388 2HG1 ILE A 152      21.663  -0.878   8.569  1.00  0.79           H  
ATOM   2389 1HG2 ILE A 152      18.261  -0.362   8.694  1.00  0.79           H  
ATOM   2390 2HG2 ILE A 152      18.207  -0.642  10.443  1.00  0.79           H  
ATOM   2391 3HG2 ILE A 152      19.409   0.476   9.766  1.00  0.79           H  
ATOM   2392 1HD1 ILE A 152      21.839  -2.467   6.791  1.00  0.79           H  
ATOM   2393 2HD1 ILE A 152      21.690  -3.272   8.351  1.00  0.79           H  
ATOM   2394 3HD1 ILE A 152      20.296  -3.194   7.288  1.00  0.79           H  
ATOM   2395  N   MET A 153      19.684  -0.849  12.732  1.00  0.80           N  
ATOM   2396  CA  MET A 153      18.849  -0.855  13.930  1.00  0.80           C  
ATOM   2397  C   MET A 153      17.942   0.375  14.018  1.00  0.80           C  
ATOM   2398  O   MET A 153      18.304   1.470  13.598  1.00  0.80           O  
ATOM   2399  CB  MET A 153      19.762  -0.912  15.141  1.00  0.80           C  
ATOM   2400  CG  MET A 153      20.582  -2.181  15.253  1.00  0.80           C  
ATOM   2401  SD  MET A 153      21.948  -1.969  16.331  1.00  0.80           S  
ATOM   2402  CE  MET A 153      22.996  -1.077  15.173  1.00  0.80           C  
ATOM   2403  H   MET A 153      20.248  -0.024  12.530  1.00  0.80           H  
ATOM   2404  HA  MET A 153      18.213  -1.734  13.901  1.00  0.80           H  
ATOM   2405 1HB  MET A 153      20.448  -0.067  15.116  1.00  0.80           H  
ATOM   2406 2HB  MET A 153      19.158  -0.821  16.047  1.00  0.80           H  
ATOM   2407 1HG  MET A 153      19.968  -2.984  15.635  1.00  0.80           H  
ATOM   2408 2HG  MET A 153      20.965  -2.486  14.286  1.00  0.80           H  
ATOM   2409 1HE  MET A 153      23.941  -0.847  15.658  1.00  0.80           H  
ATOM   2410 2HE  MET A 153      23.181  -1.692  14.289  1.00  0.80           H  
ATOM   2411 3HE  MET A 153      22.501  -0.152  14.867  1.00  0.80           H  
ATOM   2412  N   ALA A 154      16.757   0.224  14.581  1.00  0.81           N  
ATOM   2413  CA  ALA A 154      15.883   1.390  14.738  1.00  0.81           C  
ATOM   2414  C   ALA A 154      16.327   2.329  15.839  1.00  0.81           C  
ATOM   2415  O   ALA A 154      16.811   1.885  16.881  1.00  0.81           O  
ATOM   2416  CB  ALA A 154      14.485   0.961  15.063  1.00  0.81           C  
ATOM   2417  H   ALA A 154      16.460  -0.689  14.910  1.00  0.81           H  
ATOM   2418  HA  ALA A 154      15.881   1.945  13.800  1.00  0.81           H  
ATOM   2419 1HB  ALA A 154      13.874   1.833  15.156  1.00  0.81           H  
ATOM   2420 2HB  ALA A 154      14.127   0.360  14.298  1.00  0.81           H  
ATOM   2421 3HB  ALA A 154      14.476   0.412  16.002  1.00  0.81           H  
ATOM   2422  N   ASP A 155      16.063   3.619  15.650  1.00  0.82           N  
ATOM   2423  CA  ASP A 155      16.236   4.608  16.698  1.00  0.82           C  
ATOM   2424  C   ASP A 155      14.967   5.442  16.852  1.00  0.82           C  
ATOM   2425  O   ASP A 155      14.751   6.471  16.191  1.00  0.82           O  
ATOM   2426  CB  ASP A 155      17.475   5.456  16.434  1.00  0.82           C  
ATOM   2427  CG  ASP A 155      17.760   6.510  17.529  1.00  0.82           C  
ATOM   2428  OD1 ASP A 155      16.826   6.964  18.179  1.00  0.82           O  
ATOM   2429  OD2 ASP A 155      18.935   6.819  17.733  1.00  0.82           O  
ATOM   2430  H   ASP A 155      15.737   3.947  14.747  1.00  0.82           H  
ATOM   2431  HA  ASP A 155      16.400   4.083  17.639  1.00  0.82           H  
ATOM   2432 1HB  ASP A 155      18.324   4.792  16.379  1.00  0.82           H  
ATOM   2433 2HB  ASP A 155      17.380   5.954  15.466  1.00  0.82           H  
ATOM   2434  N   LYS A 156      14.120   4.982  17.766  1.00  0.83           N  
ATOM   2435  CA  LYS A 156      12.813   5.572  17.986  1.00  0.83           C  
ATOM   2436  C   LYS A 156      12.890   7.015  18.474  1.00  0.83           C  
ATOM   2437  O   LYS A 156      12.033   7.831  18.135  1.00  0.83           O  
ATOM   2438  CB  LYS A 156      12.037   4.709  18.977  1.00  0.83           C  
ATOM   2439  CG  LYS A 156      11.609   3.363  18.412  1.00  0.83           C  
ATOM   2440  CD  LYS A 156      10.879   2.512  19.431  1.00  0.83           C  
ATOM   2441  CE  LYS A 156      10.475   1.172  18.824  1.00  0.83           C  
ATOM   2442  NZ  LYS A 156       9.791   0.295  19.812  1.00  0.83           N  
ATOM   2443  H   LYS A 156      14.386   4.161  18.292  1.00  0.83           H  
ATOM   2444  HA  LYS A 156      12.278   5.577  17.037  1.00  0.83           H  
ATOM   2445 1HB  LYS A 156      12.648   4.531  19.862  1.00  0.83           H  
ATOM   2446 2HB  LYS A 156      11.142   5.241  19.299  1.00  0.83           H  
ATOM   2447 1HG  LYS A 156      10.932   3.538  17.586  1.00  0.83           H  
ATOM   2448 2HG  LYS A 156      12.480   2.822  18.041  1.00  0.83           H  
ATOM   2449 1HD  LYS A 156      11.525   2.335  20.293  1.00  0.83           H  
ATOM   2450 2HD  LYS A 156       9.984   3.033  19.769  1.00  0.83           H  
ATOM   2451 1HE  LYS A 156       9.803   1.352  17.986  1.00  0.83           H  
ATOM   2452 2HE  LYS A 156      11.367   0.664  18.458  1.00  0.83           H  
ATOM   2453 1HZ  LYS A 156       9.541  -0.579  19.370  1.00  0.83           H  
ATOM   2454 2HZ  LYS A 156      10.412   0.113  20.588  1.00  0.83           H  
ATOM   2455 3HZ  LYS A 156       8.956   0.752  20.149  1.00  0.83           H  
ATOM   2456  N   GLN A 157      13.913   7.337  19.269  1.00  0.82           N  
ATOM   2457  CA  GLN A 157      14.053   8.683  19.816  1.00  0.82           C  
ATOM   2458  C   GLN A 157      14.332   9.708  18.724  1.00  0.82           C  
ATOM   2459  O   GLN A 157      13.826  10.831  18.772  1.00  0.82           O  
ATOM   2460  CB  GLN A 157      15.157   8.737  20.876  1.00  0.82           C  
ATOM   2461  CG  GLN A 157      14.823   7.986  22.164  1.00  0.82           C  
ATOM   2462  CD  GLN A 157      15.942   8.046  23.206  1.00  0.82           C  
ATOM   2463  OE1 GLN A 157      17.120   8.240  22.891  1.00  0.82           O  
ATOM   2464  NE2 GLN A 157      15.567   7.879  24.471  1.00  0.82           N  
ATOM   2465  H   GLN A 157      14.620   6.642  19.478  1.00  0.82           H  
ATOM   2466  HA  GLN A 157      13.110   8.955  20.291  1.00  0.82           H  
ATOM   2467 1HB  GLN A 157      16.072   8.304  20.457  1.00  0.82           H  
ATOM   2468 2HB  GLN A 157      15.372   9.774  21.126  1.00  0.82           H  
ATOM   2469 1HG  GLN A 157      13.924   8.421  22.600  1.00  0.82           H  
ATOM   2470 2HG  GLN A 157      14.647   6.940  21.914  1.00  0.82           H  
ATOM   2471 1HE2 GLN A 157      16.248   7.908  25.204  1.00  0.82           H  
ATOM   2472 2HE2 GLN A 157      14.603   7.726  24.691  1.00  0.82           H  
ATOM   2473  N   LYS A 158      15.137   9.320  17.727  1.00  0.80           N  
ATOM   2474  CA  LYS A 158      15.441  10.239  16.631  1.00  0.80           C  
ATOM   2475  C   LYS A 158      14.533  10.033  15.419  1.00  0.80           C  
ATOM   2476  O   LYS A 158      14.615  10.788  14.447  1.00  0.80           O  
ATOM   2477  CB  LYS A 158      16.906  10.144  16.220  1.00  0.80           C  
ATOM   2478  CG  LYS A 158      17.871  10.478  17.349  1.00  0.80           C  
ATOM   2479  CD  LYS A 158      17.681  11.917  17.845  1.00  0.80           C  
ATOM   2480  CE  LYS A 158      18.698  12.279  18.924  1.00  0.80           C  
ATOM   2481  NZ  LYS A 158      18.486  13.661  19.451  1.00  0.80           N  
ATOM   2482  H   LYS A 158      15.572   8.386  17.756  1.00  0.80           H  
ATOM   2483  HA  LYS A 158      15.271  11.254  16.987  1.00  0.80           H  
ATOM   2484 1HB  LYS A 158      17.121   9.123  15.891  1.00  0.80           H  
ATOM   2485 2HB  LYS A 158      17.102  10.810  15.384  1.00  0.80           H  
ATOM   2486 1HG  LYS A 158      17.698   9.780  18.178  1.00  0.80           H  
ATOM   2487 2HG  LYS A 158      18.896  10.346  17.002  1.00  0.80           H  
ATOM   2488 1HD  LYS A 158      17.788  12.609  17.009  1.00  0.80           H  
ATOM   2489 2HD  LYS A 158      16.675  12.026  18.257  1.00  0.80           H  
ATOM   2490 1HE  LYS A 158      18.609  11.569  19.748  1.00  0.80           H  
ATOM   2491 2HE  LYS A 158      19.702  12.211  18.506  1.00  0.80           H  
ATOM   2492 1HZ  LYS A 158      19.175  13.861  20.162  1.00  0.80           H  
ATOM   2493 2HZ  LYS A 158      18.576  14.329  18.699  1.00  0.80           H  
ATOM   2494 3HZ  LYS A 158      17.560  13.728  19.851  1.00  0.80           H  
ATOM   2495  N   ASN A 159      13.642   9.039  15.495  1.00  0.78           N  
ATOM   2496  CA  ASN A 159      12.708   8.710  14.422  1.00  0.78           C  
ATOM   2497  C   ASN A 159      13.449   8.395  13.135  1.00  0.78           C  
ATOM   2498  O   ASN A 159      13.120   8.904  12.062  1.00  0.78           O  
ATOM   2499  CB  ASN A 159      11.703   9.833  14.211  1.00  0.78           C  
ATOM   2500  CG  ASN A 159      10.482   9.415  13.409  1.00  0.78           C  
ATOM   2501  OD1 ASN A 159      10.038   8.262  13.470  1.00  0.78           O  
ATOM   2502  ND2 ASN A 159       9.925  10.346  12.666  1.00  0.78           N  
ATOM   2503  H   ASN A 159      13.656   8.435  16.312  1.00  0.78           H  
ATOM   2504  HA  ASN A 159      12.164   7.807  14.712  1.00  0.78           H  
ATOM   2505 1HB  ASN A 159      11.375  10.207  15.183  1.00  0.78           H  
ATOM   2506 2HB  ASN A 159      12.184  10.659  13.690  1.00  0.78           H  
ATOM   2507 1HD2 ASN A 159       9.113  10.133  12.122  1.00  0.78           H  
ATOM   2508 2HD2 ASN A 159      10.311  11.268  12.650  1.00  0.78           H  
ATOM   2509  N   GLY A 160      14.446   7.534  13.252  1.00  0.75           N  
ATOM   2510  CA  GLY A 160      15.255   7.141  12.111  1.00  0.75           C  
ATOM   2511  C   GLY A 160      16.002   5.867  12.417  1.00  0.75           C  
ATOM   2512  O   GLY A 160      15.700   5.202  13.406  1.00  0.75           O  
ATOM   2513  H   GLY A 160      14.650   7.156  14.180  1.00  0.75           H  
ATOM   2514 1HA  GLY A 160      14.627   7.007  11.236  1.00  0.75           H  
ATOM   2515 2HA  GLY A 160      15.963   7.929  11.886  1.00  0.75           H  
ATOM   2516  N   ILE A 161      16.983   5.536  11.595  1.00  0.73           N  
ATOM   2517  CA  ILE A 161      17.720   4.294  11.797  1.00  0.73           C  
ATOM   2518  C   ILE A 161      19.210   4.525  11.963  1.00  0.73           C  
ATOM   2519  O   ILE A 161      19.780   5.505  11.468  1.00  0.73           O  
ATOM   2520  CB  ILE A 161      17.473   3.309  10.630  1.00  0.73           C  
ATOM   2521  CG1 ILE A 161      17.928   3.898   9.360  1.00  0.73           C  
ATOM   2522  CG2 ILE A 161      16.017   2.983  10.540  1.00  0.73           C  
ATOM   2523  CD1 ILE A 161      17.910   2.971   8.186  1.00  0.73           C  
ATOM   2524  H   ILE A 161      17.194   6.162  10.817  1.00  0.73           H  
ATOM   2525  HA  ILE A 161      17.364   3.820  12.710  1.00  0.73           H  
ATOM   2526  HB  ILE A 161      18.046   2.395  10.802  1.00  0.73           H  
ATOM   2527 1HG1 ILE A 161      17.285   4.745   9.142  1.00  0.73           H  
ATOM   2528 2HG1 ILE A 161      18.946   4.246   9.496  1.00  0.73           H  
ATOM   2529 1HG2 ILE A 161      15.862   2.295   9.723  1.00  0.73           H  
ATOM   2530 2HG2 ILE A 161      15.700   2.533  11.473  1.00  0.73           H  
ATOM   2531 3HG2 ILE A 161      15.447   3.889  10.357  1.00  0.73           H  
ATOM   2532 1HD1 ILE A 161      18.249   3.506   7.319  1.00  0.73           H  
ATOM   2533 2HD1 ILE A 161      18.564   2.137   8.370  1.00  0.73           H  
ATOM   2534 3HD1 ILE A 161      16.899   2.613   8.017  1.00  0.73           H  
ATOM   2535  N   LYS A 162      19.840   3.610  12.683  1.00  0.73           N  
ATOM   2536  CA  LYS A 162      21.272   3.647  12.878  1.00  0.73           C  
ATOM   2537  C   LYS A 162      21.893   2.509  12.120  1.00  0.73           C  
ATOM   2538  O   LYS A 162      21.360   1.396  12.083  1.00  0.73           O  
ATOM   2539  CB  LYS A 162      21.637   3.536  14.354  1.00  0.73           C  
ATOM   2540  CG  LYS A 162      21.082   4.633  15.226  1.00  0.73           C  
ATOM   2541  CD  LYS A 162      21.811   5.945  15.015  1.00  0.73           C  
ATOM   2542  CE  LYS A 162      21.227   7.034  15.895  1.00  0.73           C  
ATOM   2543  NZ  LYS A 162      21.405   6.750  17.355  1.00  0.73           N  
ATOM   2544  H   LYS A 162      19.306   2.846  13.079  1.00  0.73           H  
ATOM   2545  HA  LYS A 162      21.664   4.579  12.481  1.00  0.73           H  
ATOM   2546 1HB  LYS A 162      21.271   2.583  14.744  1.00  0.73           H  
ATOM   2547 2HB  LYS A 162      22.723   3.537  14.455  1.00  0.73           H  
ATOM   2548 1HG  LYS A 162      20.048   4.789  14.952  1.00  0.73           H  
ATOM   2549 2HG  LYS A 162      21.124   4.349  16.277  1.00  0.73           H  
ATOM   2550 1HD  LYS A 162      22.869   5.824  15.237  1.00  0.73           H  
ATOM   2551 2HD  LYS A 162      21.711   6.239  13.974  1.00  0.73           H  
ATOM   2552 1HE  LYS A 162      21.708   7.972  15.667  1.00  0.73           H  
ATOM   2553 2HE  LYS A 162      20.166   7.122  15.672  1.00  0.73           H  
ATOM   2554 1HZ  LYS A 162      20.977   7.500  17.896  1.00  0.73           H  
ATOM   2555 2HZ  LYS A 162      20.953   5.878  17.603  1.00  0.73           H  
ATOM   2556 3HZ  LYS A 162      22.382   6.688  17.573  1.00  0.73           H  
ATOM   2557  N   VAL A 163      23.027   2.785  11.518  1.00  0.74           N  
ATOM   2558  CA  VAL A 163      23.716   1.772  10.759  1.00  0.74           C  
ATOM   2559  C   VAL A 163      25.168   1.661  11.188  1.00  0.74           C  
ATOM   2560  O   VAL A 163      25.866   2.670  11.327  1.00  0.74           O  
ATOM   2561  CB  VAL A 163      23.618   2.077   9.262  1.00  0.74           C  
ATOM   2562  CG1 VAL A 163      24.322   1.059   8.538  1.00  0.74           C  
ATOM   2563  CG2 VAL A 163      22.129   2.202   8.835  1.00  0.74           C  
ATOM   2564  H   VAL A 163      23.406   3.729  11.590  1.00  0.74           H  
ATOM   2565  HA  VAL A 163      23.233   0.816  10.938  1.00  0.74           H  
ATOM   2566  HB  VAL A 163      24.116   2.986   9.054  1.00  0.74           H  
ATOM   2567 1HG1 VAL A 163      24.294   1.269   7.490  1.00  0.74           H  
ATOM   2568 2HG1 VAL A 163      25.347   1.035   8.862  1.00  0.74           H  
ATOM   2569 3HG1 VAL A 163      23.844   0.112   8.750  1.00  0.74           H  
ATOM   2570 1HG2 VAL A 163      22.068   2.422   7.776  1.00  0.74           H  
ATOM   2571 2HG2 VAL A 163      21.617   1.285   9.042  1.00  0.74           H  
ATOM   2572 3HG2 VAL A 163      21.649   3.006   9.386  1.00  0.74           H  
ATOM   2573  N   ASN A 164      25.618   0.436  11.429  1.00  0.76           N  
ATOM   2574  CA  ASN A 164      26.986   0.220  11.873  1.00  0.76           C  
ATOM   2575  C   ASN A 164      27.671  -0.929  11.148  1.00  0.76           C  
ATOM   2576  O   ASN A 164      27.090  -2.007  10.958  1.00  0.76           O  
ATOM   2577  CB  ASN A 164      26.997  -0.024  13.366  1.00  0.76           C  
ATOM   2578  CG  ASN A 164      26.597   1.200  14.175  1.00  0.76           C  
ATOM   2579  OD1 ASN A 164      27.421   2.060  14.447  1.00  0.76           O  
ATOM   2580  ND2 ASN A 164      25.353   1.291  14.557  1.00  0.76           N  
ATOM   2581  H   ASN A 164      24.982  -0.353  11.312  1.00  0.76           H  
ATOM   2582  HA  ASN A 164      27.563   1.117  11.660  1.00  0.76           H  
ATOM   2583 1HB  ASN A 164      26.306  -0.836  13.600  1.00  0.76           H  
ATOM   2584 2HB  ASN A 164      27.993  -0.340  13.673  1.00  0.76           H  
ATOM   2585 1HD2 ASN A 164      25.056   2.082  15.094  1.00  0.76           H  
ATOM   2586 2HD2 ASN A 164      24.703   0.574  14.313  1.00  0.76           H  
ATOM   2587  N   PHE A 165      28.912  -0.682  10.714  1.00  0.80           N  
ATOM   2588  CA  PHE A 165      29.684  -1.731  10.053  1.00  0.80           C  
ATOM   2589  C   PHE A 165      31.194  -1.535  10.014  1.00  0.80           C  
ATOM   2590  O   PHE A 165      31.713  -0.434  10.199  1.00  0.80           O  
ATOM   2591  CB  PHE A 165      29.121  -1.972   8.664  1.00  0.80           C  
ATOM   2592  CG  PHE A 165      29.061  -0.821   7.722  1.00  0.80           C  
ATOM   2593  CD1 PHE A 165      30.045  -0.586   6.835  1.00  0.80           C  
ATOM   2594  CD2 PHE A 165      27.974   0.004   7.728  1.00  0.80           C  
ATOM   2595  CE1 PHE A 165      29.949   0.459   5.920  1.00  0.80           C  
ATOM   2596  CE2 PHE A 165      27.847   1.034   6.846  1.00  0.80           C  
ATOM   2597  CZ  PHE A 165      28.842   1.268   5.924  1.00  0.80           C  
ATOM   2598  H   PHE A 165      29.313   0.247  10.871  1.00  0.80           H  
ATOM   2599  HA  PHE A 165      29.508  -2.651  10.613  1.00  0.80           H  
ATOM   2600 1HB  PHE A 165      29.692  -2.766   8.178  1.00  0.80           H  
ATOM   2601 2HB  PHE A 165      28.137  -2.338   8.774  1.00  0.80           H  
ATOM   2602  HD1 PHE A 165      30.900  -1.244   6.851  1.00  0.80           H  
ATOM   2603  HD2 PHE A 165      27.193  -0.186   8.446  1.00  0.80           H  
ATOM   2604  HE1 PHE A 165      30.748   0.640   5.200  1.00  0.80           H  
ATOM   2605  HE2 PHE A 165      26.956   1.652   6.874  1.00  0.80           H  
ATOM   2606  HZ  PHE A 165      28.760   2.086   5.207  1.00  0.80           H  
ATOM   2607  N   LYS A 166      31.899  -2.629   9.741  1.00  0.83           N  
ATOM   2608  CA  LYS A 166      33.351  -2.599   9.596  1.00  0.83           C  
ATOM   2609  C   LYS A 166      33.762  -3.034   8.205  1.00  0.83           C  
ATOM   2610  O   LYS A 166      33.375  -4.112   7.746  1.00  0.83           O  
ATOM   2611  CB  LYS A 166      34.030  -3.509  10.626  1.00  0.83           C  
ATOM   2612  CG  LYS A 166      35.578  -3.436  10.629  1.00  0.83           C  
ATOM   2613  CD  LYS A 166      36.207  -4.436  11.629  1.00  0.83           C  
ATOM   2614  CE  LYS A 166      35.891  -4.087  13.096  1.00  0.83           C  
ATOM   2615  NZ  LYS A 166      36.583  -2.857  13.552  1.00  0.83           N  
ATOM   2616  H   LYS A 166      31.414  -3.507   9.615  1.00  0.83           H  
ATOM   2617  HA  LYS A 166      33.700  -1.580   9.747  1.00  0.83           H  
ATOM   2618 1HB  LYS A 166      33.695  -3.232  11.626  1.00  0.83           H  
ATOM   2619 2HB  LYS A 166      33.740  -4.543  10.452  1.00  0.83           H  
ATOM   2620 1HG  LYS A 166      35.958  -3.652   9.629  1.00  0.83           H  
ATOM   2621 2HG  LYS A 166      35.888  -2.423  10.895  1.00  0.83           H  
ATOM   2622 1HD  LYS A 166      35.837  -5.437  11.416  1.00  0.83           H  
ATOM   2623 2HD  LYS A 166      37.287  -4.434  11.496  1.00  0.83           H  
ATOM   2624 1HE  LYS A 166      34.818  -3.941  13.201  1.00  0.83           H  
ATOM   2625 2HE  LYS A 166      36.200  -4.916  13.730  1.00  0.83           H  
ATOM   2626 1HZ  LYS A 166      36.346  -2.649  14.508  1.00  0.83           H  
ATOM   2627 2HZ  LYS A 166      37.574  -2.960  13.473  1.00  0.83           H  
ATOM   2628 3HZ  LYS A 166      36.287  -2.066  12.979  1.00  0.83           H  
ATOM   2629  N   ILE A 167      34.528  -2.184   7.537  1.00  0.86           N  
ATOM   2630  CA  ILE A 167      34.999  -2.467   6.194  1.00  0.86           C  
ATOM   2631  C   ILE A 167      36.491  -2.764   6.190  1.00  0.86           C  
ATOM   2632  O   ILE A 167      37.285  -2.047   6.809  1.00  0.86           O  
ATOM   2633  CB  ILE A 167      34.710  -1.315   5.212  1.00  0.86           C  
ATOM   2634  CG1 ILE A 167      33.246  -0.987   5.162  1.00  0.86           C  
ATOM   2635  CG2 ILE A 167      35.150  -1.724   3.843  1.00  0.86           C  
ATOM   2636  CD1 ILE A 167      32.399  -2.129   4.686  1.00  0.86           C  
ATOM   2637  H   ILE A 167      34.808  -1.320   8.000  1.00  0.86           H  
ATOM   2638  HA  ILE A 167      34.483  -3.342   5.829  1.00  0.86           H  
ATOM   2639  HB  ILE A 167      35.253  -0.426   5.522  1.00  0.86           H  
ATOM   2640 1HG1 ILE A 167      32.925  -0.696   6.147  1.00  0.86           H  
ATOM   2641 2HG1 ILE A 167      33.098  -0.146   4.485  1.00  0.86           H  
ATOM   2642 1HG2 ILE A 167      34.962  -0.919   3.141  1.00  0.86           H  
ATOM   2643 2HG2 ILE A 167      36.194  -1.949   3.861  1.00  0.86           H  
ATOM   2644 3HG2 ILE A 167      34.600  -2.600   3.538  1.00  0.86           H  
ATOM   2645 1HD1 ILE A 167      31.356  -1.846   4.653  1.00  0.86           H  
ATOM   2646 2HD1 ILE A 167      32.716  -2.418   3.685  1.00  0.86           H  
ATOM   2647 3HD1 ILE A 167      32.521  -2.969   5.363  1.00  0.86           H  
ATOM   2648  N   ARG A 168      36.869  -3.854   5.534  1.00  0.87           N  
ATOM   2649  CA  ARG A 168      38.266  -4.215   5.419  1.00  0.87           C  
ATOM   2650  C   ARG A 168      38.805  -3.746   4.071  1.00  0.87           C  
ATOM   2651  O   ARG A 168      38.279  -4.125   3.023  1.00  0.87           O  
ATOM   2652  CB  ARG A 168      38.417  -5.721   5.515  1.00  0.87           C  
ATOM   2653  CG  ARG A 168      37.945  -6.335   6.826  1.00  0.87           C  
ATOM   2654  CD  ARG A 168      38.126  -7.809   6.856  1.00  0.87           C  
ATOM   2655  NE  ARG A 168      39.533  -8.190   6.918  1.00  0.87           N  
ATOM   2656  CZ  ARG A 168      40.250  -8.284   8.061  1.00  0.87           C  
ATOM   2657  NH1 ARG A 168      39.679  -8.034   9.219  1.00  0.87           N  
ATOM   2658  NH2 ARG A 168      41.524  -8.632   8.020  1.00  0.87           N  
ATOM   2659  H   ARG A 168      36.175  -4.437   5.070  1.00  0.87           H  
ATOM   2660  HA  ARG A 168      38.834  -3.734   6.213  1.00  0.87           H  
ATOM   2661 1HB  ARG A 168      37.835  -6.185   4.720  1.00  0.87           H  
ATOM   2662 2HB  ARG A 168      39.447  -5.996   5.353  1.00  0.87           H  
ATOM   2663 1HG  ARG A 168      38.496  -5.918   7.638  1.00  0.87           H  
ATOM   2664 2HG  ARG A 168      36.882  -6.117   6.961  1.00  0.87           H  
ATOM   2665 1HD  ARG A 168      37.623  -8.219   7.730  1.00  0.87           H  
ATOM   2666 2HD  ARG A 168      37.695  -8.242   5.953  1.00  0.87           H  
ATOM   2667  HE  ARG A 168      40.006  -8.391   6.046  1.00  0.87           H  
ATOM   2668 1HH1 ARG A 168      38.705  -7.769   9.256  1.00  0.87           H  
ATOM   2669 2HH1 ARG A 168      40.213  -8.108  10.072  1.00  0.87           H  
ATOM   2670 1HH2 ARG A 168      41.966  -8.827   7.132  1.00  0.87           H  
ATOM   2671 2HH2 ARG A 168      42.055  -8.703   8.874  1.00  0.87           H  
ATOM   2672  N   HIS A 169      39.861  -2.945   4.086  1.00  0.87           N  
ATOM   2673  CA  HIS A 169      40.461  -2.489   2.845  1.00  0.87           C  
ATOM   2674  C   HIS A 169      41.817  -3.148   2.659  1.00  0.87           C  
ATOM   2675  O   HIS A 169      42.678  -3.120   3.538  1.00  0.87           O  
ATOM   2676  CB  HIS A 169      40.647  -0.969   2.827  1.00  0.87           C  
ATOM   2677  CG  HIS A 169      39.405  -0.127   2.791  1.00  0.87           C  
ATOM   2678  ND1 HIS A 169      39.437   1.241   2.974  1.00  0.87           N  
ATOM   2679  CD2 HIS A 169      38.124  -0.434   2.547  1.00  0.87           C  
ATOM   2680  CE1 HIS A 169      38.222   1.727   2.846  1.00  0.87           C  
ATOM   2681  NE2 HIS A 169      37.406   0.744   2.581  1.00  0.87           N  
ATOM   2682  H   HIS A 169      40.255  -2.630   4.967  1.00  0.87           H  
ATOM   2683  HA  HIS A 169      39.832  -2.766   2.004  1.00  0.87           H  
ATOM   2684 1HB  HIS A 169      41.185  -0.682   3.705  1.00  0.87           H  
ATOM   2685 2HB  HIS A 169      41.260  -0.700   1.970  1.00  0.87           H  
ATOM   2686  HD2 HIS A 169      37.742  -1.429   2.332  1.00  0.87           H  
ATOM   2687  HE1 HIS A 169      37.942   2.771   2.932  1.00  0.87           H  
ATOM   2688  HE2 HIS A 169      36.413   0.857   2.414  1.00  0.87           H  
ATOM   2689  N   ASN A 170      42.042  -3.711   1.497  1.00  0.87           N  
ATOM   2690  CA  ASN A 170      43.321  -4.336   1.242  1.00  0.87           C  
ATOM   2691  C   ASN A 170      44.342  -3.255   0.896  1.00  0.87           C  
ATOM   2692  O   ASN A 170      44.031  -2.326   0.147  1.00  0.87           O  
ATOM   2693  CB  ASN A 170      43.174  -5.377   0.141  1.00  0.87           C  
ATOM   2694  CG  ASN A 170      42.283  -6.537   0.571  1.00  0.87           C  
ATOM   2695  OD1 ASN A 170      42.446  -7.077   1.671  1.00  0.87           O  
ATOM   2696  ND2 ASN A 170      41.347  -6.929  -0.265  1.00  0.87           N  
ATOM   2697  H   ASN A 170      41.319  -3.724   0.791  1.00  0.87           H  
ATOM   2698  HA  ASN A 170      43.670  -4.833   2.151  1.00  0.87           H  
ATOM   2699 1HB  ASN A 170      42.741  -4.913  -0.751  1.00  0.87           H  
ATOM   2700 2HB  ASN A 170      44.159  -5.760  -0.135  1.00  0.87           H  
ATOM   2701 1HD2 ASN A 170      40.746  -7.687  -0.018  1.00  0.87           H  
ATOM   2702 2HD2 ASN A 170      41.226  -6.485  -1.172  1.00  0.87           H  
ATOM   2703  N   ILE A 171      45.530  -3.373   1.468  1.00  0.87           N  
ATOM   2704  CA  ILE A 171      46.658  -2.470   1.265  1.00  0.87           C  
ATOM   2705  C   ILE A 171      47.584  -3.140   0.262  1.00  0.87           C  
ATOM   2706  O   ILE A 171      47.720  -4.366   0.275  1.00  0.87           O  
ATOM   2707  CB  ILE A 171      47.383  -2.182   2.593  1.00  0.87           C  
ATOM   2708  CG1 ILE A 171      46.433  -1.525   3.590  1.00  0.87           C  
ATOM   2709  CG2 ILE A 171      48.558  -1.226   2.368  1.00  0.87           C  
ATOM   2710  CD1 ILE A 171      46.951  -1.571   4.979  1.00  0.87           C  
ATOM   2711  H   ILE A 171      45.690  -4.145   2.119  1.00  0.87           H  
ATOM   2712  HA  ILE A 171      46.309  -1.534   0.842  1.00  0.87           H  
ATOM   2713  HB  ILE A 171      47.757  -3.108   3.021  1.00  0.87           H  
ATOM   2714 1HG1 ILE A 171      46.329  -0.489   3.334  1.00  0.87           H  
ATOM   2715 2HG1 ILE A 171      45.455  -2.010   3.556  1.00  0.87           H  
ATOM   2716 1HG2 ILE A 171      49.052  -1.038   3.322  1.00  0.87           H  
ATOM   2717 2HG2 ILE A 171      49.268  -1.656   1.695  1.00  0.87           H  
ATOM   2718 3HG2 ILE A 171      48.191  -0.285   1.956  1.00  0.87           H  
ATOM   2719 1HD1 ILE A 171      46.287  -1.087   5.657  1.00  0.87           H  
ATOM   2720 2HD1 ILE A 171      47.051  -2.593   5.276  1.00  0.87           H  
ATOM   2721 3HD1 ILE A 171      47.922  -1.084   5.019  1.00  0.87           H  
ATOM   2722  N   GLU A 172      48.186  -2.372  -0.633  1.00  0.87           N  
ATOM   2723  CA  GLU A 172      49.048  -2.935  -1.670  1.00  0.87           C  
ATOM   2724  C   GLU A 172      50.190  -3.826  -1.143  1.00  0.87           C  
ATOM   2725  O   GLU A 172      50.697  -4.672  -1.878  1.00  0.87           O  
ATOM   2726  CB  GLU A 172      49.679  -1.795  -2.487  1.00  0.87           C  
ATOM   2727  CG  GLU A 172      50.697  -0.928  -1.704  1.00  0.87           C  
ATOM   2728  CD  GLU A 172      51.303   0.194  -2.522  1.00  0.87           C  
ATOM   2729  OE1 GLU A 172      51.044   0.260  -3.701  1.00  0.87           O  
ATOM   2730  OE2 GLU A 172      52.041   0.976  -1.961  1.00  0.87           O  
ATOM   2731  H   GLU A 172      48.032  -1.366  -0.607  1.00  0.87           H  
ATOM   2732  HA  GLU A 172      48.421  -3.540  -2.329  1.00  0.87           H  
ATOM   2733 1HB  GLU A 172      50.185  -2.207  -3.358  1.00  0.87           H  
ATOM   2734 2HB  GLU A 172      48.889  -1.131  -2.845  1.00  0.87           H  
ATOM   2735 1HG  GLU A 172      50.200  -0.500  -0.832  1.00  0.87           H  
ATOM   2736 2HG  GLU A 172      51.503  -1.561  -1.351  1.00  0.87           H  
ATOM   2737  N   ASP A 173      50.605  -3.652   0.118  1.00  0.87           N  
ATOM   2738  CA  ASP A 173      51.688  -4.459   0.679  1.00  0.87           C  
ATOM   2739  C   ASP A 173      51.204  -5.797   1.266  1.00  0.87           C  
ATOM   2740  O   ASP A 173      51.991  -6.546   1.847  1.00  0.87           O  
ATOM   2741  CB  ASP A 173      52.454  -3.662   1.738  1.00  0.87           C  
ATOM   2742  CG  ASP A 173      51.667  -3.341   3.008  1.00  0.87           C  
ATOM   2743  OD1 ASP A 173      50.578  -3.861   3.204  1.00  0.87           O  
ATOM   2744  OD2 ASP A 173      52.165  -2.553   3.777  1.00  0.87           O  
ATOM   2745  H   ASP A 173      50.158  -2.946   0.679  1.00  0.87           H  
ATOM   2746  HA  ASP A 173      52.385  -4.687  -0.128  1.00  0.87           H  
ATOM   2747 1HB  ASP A 173      53.347  -4.219   2.023  1.00  0.87           H  
ATOM   2748 2HB  ASP A 173      52.791  -2.720   1.297  1.00  0.87           H  
ATOM   2749  N   GLY A 174      49.913  -6.100   1.106  1.00  0.86           N  
ATOM   2750  CA  GLY A 174      49.307  -7.335   1.592  1.00  0.86           C  
ATOM   2751  C   GLY A 174      48.603  -7.221   2.954  1.00  0.86           C  
ATOM   2752  O   GLY A 174      47.867  -8.134   3.342  1.00  0.86           O  
ATOM   2753  H   GLY A 174      49.302  -5.431   0.640  1.00  0.86           H  
ATOM   2754 1HA  GLY A 174      48.586  -7.678   0.851  1.00  0.86           H  
ATOM   2755 2HA  GLY A 174      50.076  -8.103   1.651  1.00  0.86           H  
ATOM   2756  N   SER A 175      48.825  -6.129   3.688  1.00  0.84           N  
ATOM   2757  CA  SER A 175      48.164  -5.946   4.981  1.00  0.84           C  
ATOM   2758  C   SER A 175      46.753  -5.380   4.789  1.00  0.84           C  
ATOM   2759  O   SER A 175      46.356  -5.085   3.657  1.00  0.84           O  
ATOM   2760  CB  SER A 175      49.012  -5.094   5.913  1.00  0.84           C  
ATOM   2761  OG  SER A 175      49.125  -3.781   5.473  1.00  0.84           O  
ATOM   2762  H   SER A 175      49.461  -5.392   3.349  1.00  0.84           H  
ATOM   2763  HA  SER A 175      48.064  -6.924   5.452  1.00  0.84           H  
ATOM   2764 1HB  SER A 175      48.573  -5.106   6.907  1.00  0.84           H  
ATOM   2765 2HB  SER A 175      50.006  -5.532   5.990  1.00  0.84           H  
ATOM   2766  HG  SER A 175      49.699  -3.804   4.673  1.00  0.84           H  
ATOM   2767  N   VAL A 176      45.973  -5.301   5.876  1.00  0.81           N  
ATOM   2768  CA  VAL A 176      44.606  -4.768   5.806  1.00  0.81           C  
ATOM   2769  C   VAL A 176      44.343  -3.551   6.696  1.00  0.81           C  
ATOM   2770  O   VAL A 176      44.692  -3.534   7.880  1.00  0.81           O  
ATOM   2771  CB  VAL A 176      43.582  -5.869   6.157  1.00  0.81           C  
ATOM   2772  CG1 VAL A 176      42.166  -5.291   6.185  1.00  0.81           C  
ATOM   2773  CG2 VAL A 176      43.655  -6.966   5.105  1.00  0.81           C  
ATOM   2774  H   VAL A 176      46.345  -5.584   6.771  1.00  0.81           H  
ATOM   2775  HA  VAL A 176      44.422  -4.466   4.775  1.00  0.81           H  
ATOM   2776  HB  VAL A 176      43.802  -6.271   7.144  1.00  0.81           H  
ATOM   2777 1HG1 VAL A 176      41.472  -6.071   6.433  1.00  0.81           H  
ATOM   2778 2HG1 VAL A 176      42.104  -4.511   6.934  1.00  0.81           H  
ATOM   2779 3HG1 VAL A 176      41.917  -4.880   5.213  1.00  0.81           H  
ATOM   2780 1HG2 VAL A 176      42.934  -7.744   5.338  1.00  0.81           H  
ATOM   2781 2HG2 VAL A 176      43.423  -6.539   4.128  1.00  0.81           H  
ATOM   2782 3HG2 VAL A 176      44.654  -7.398   5.081  1.00  0.81           H  
ATOM   2783  N   GLN A 177      43.730  -2.533   6.094  1.00  0.77           N  
ATOM   2784  CA  GLN A 177      43.314  -1.309   6.765  1.00  0.77           C  
ATOM   2785  C   GLN A 177      41.869  -1.472   7.213  1.00  0.77           C  
ATOM   2786  O   GLN A 177      41.009  -1.841   6.415  1.00  0.77           O  
ATOM   2787  CB  GLN A 177      43.452  -0.093   5.832  1.00  0.77           C  
ATOM   2788  CG  GLN A 177      42.961   1.237   6.399  1.00  0.77           C  
ATOM   2789  CD  GLN A 177      43.837   1.736   7.521  1.00  0.77           C  
ATOM   2790  OE1 GLN A 177      45.058   1.910   7.384  1.00  0.77           O  
ATOM   2791  NE2 GLN A 177      43.225   1.974   8.667  1.00  0.77           N  
ATOM   2792  H   GLN A 177      43.485  -2.648   5.113  1.00  0.77           H  
ATOM   2793  HA  GLN A 177      43.935  -1.157   7.647  1.00  0.77           H  
ATOM   2794 1HB  GLN A 177      44.478   0.066   5.583  1.00  0.77           H  
ATOM   2795 2HB  GLN A 177      42.943  -0.288   4.909  1.00  0.77           H  
ATOM   2796 1HG  GLN A 177      42.960   1.985   5.604  1.00  0.77           H  
ATOM   2797 2HG  GLN A 177      41.947   1.103   6.787  1.00  0.77           H  
ATOM   2798 1HE2 GLN A 177      43.764   2.283   9.439  1.00  0.77           H  
ATOM   2799 2HE2 GLN A 177      42.222   1.825   8.744  1.00  0.77           H  
ATOM   2800  N   LEU A 178      41.585  -1.242   8.480  1.00  0.74           N  
ATOM   2801  CA  LEU A 178      40.204  -1.393   8.916  1.00  0.74           C  
ATOM   2802  C   LEU A 178      39.527  -0.040   9.069  1.00  0.74           C  
ATOM   2803  O   LEU A 178      40.147   0.917   9.566  1.00  0.74           O  
ATOM   2804  CB  LEU A 178      40.167  -2.157  10.232  1.00  0.74           C  
ATOM   2805  CG  LEU A 178      40.817  -3.532  10.167  1.00  0.74           C  
ATOM   2806  CD1 LEU A 178      40.793  -4.174  11.524  1.00  0.74           C  
ATOM   2807  CD2 LEU A 178      40.085  -4.361   9.170  1.00  0.74           C  
ATOM   2808  H   LEU A 178      42.310  -0.967   9.129  1.00  0.74           H  
ATOM   2809  HA  LEU A 178      39.652  -1.962   8.169  1.00  0.74           H  
ATOM   2810 1HB  LEU A 178      40.681  -1.572  10.993  1.00  0.74           H  
ATOM   2811 2HB  LEU A 178      39.125  -2.284  10.532  1.00  0.74           H  
ATOM   2812  HG  LEU A 178      41.860  -3.430   9.857  1.00  0.74           H  
ATOM   2813 1HD1 LEU A 178      41.265  -5.154  11.469  1.00  0.74           H  
ATOM   2814 2HD1 LEU A 178      41.336  -3.548  12.229  1.00  0.74           H  
ATOM   2815 3HD1 LEU A 178      39.765  -4.285  11.854  1.00  0.74           H  
ATOM   2816 1HD2 LEU A 178      40.550  -5.338   9.105  1.00  0.74           H  
ATOM   2817 2HD2 LEU A 178      39.045  -4.465   9.479  1.00  0.74           H  
ATOM   2818 3HD2 LEU A 178      40.126  -3.875   8.200  1.00  0.74           H  
ATOM   2819  N   ALA A 179      38.244   0.015   8.688  1.00  0.70           N  
ATOM   2820  CA  ALA A 179      37.464   1.233   8.840  1.00  0.70           C  
ATOM   2821  C   ALA A 179      36.121   0.959   9.496  1.00  0.70           C  
ATOM   2822  O   ALA A 179      35.374   0.074   9.070  1.00  0.70           O  
ATOM   2823  CB  ALA A 179      37.226   1.869   7.485  1.00  0.70           C  
ATOM   2824  H   ALA A 179      37.818  -0.796   8.240  1.00  0.70           H  
ATOM   2825  HA  ALA A 179      38.027   1.906   9.464  1.00  0.70           H  
ATOM   2826 1HB  ALA A 179      36.672   2.795   7.615  1.00  0.70           H  
ATOM   2827 2HB  ALA A 179      38.177   2.067   7.031  1.00  0.70           H  
ATOM   2828 3HB  ALA A 179      36.663   1.185   6.858  1.00  0.70           H  
ATOM   2829  N   ASP A 180      35.803   1.760  10.510  1.00  0.67           N  
ATOM   2830  CA  ASP A 180      34.549   1.627  11.243  1.00  0.67           C  
ATOM   2831  C   ASP A 180      33.571   2.731  10.870  1.00  0.67           C  
ATOM   2832  O   ASP A 180      33.862   3.922  11.018  1.00  0.67           O  
ATOM   2833  CB  ASP A 180      34.792   1.614  12.747  1.00  0.67           C  
ATOM   2834  CG  ASP A 180      35.575   0.390  13.214  1.00  0.67           C  
ATOM   2835  OD1 ASP A 180      35.691  -0.543  12.458  1.00  0.67           O  
ATOM   2836  OD2 ASP A 180      36.058   0.383  14.321  1.00  0.67           O  
ATOM   2837  H   ASP A 180      36.471   2.480  10.777  1.00  0.67           H  
ATOM   2838  HA  ASP A 180      34.089   0.676  10.974  1.00  0.67           H  
ATOM   2839 1HB  ASP A 180      35.332   2.513  13.039  1.00  0.67           H  
ATOM   2840 2HB  ASP A 180      33.832   1.618  13.255  1.00  0.67           H  
ATOM   2841  N   HIS A 181      32.422   2.324  10.354  1.00  0.65           N  
ATOM   2842  CA  HIS A 181      31.413   3.247   9.863  1.00  0.65           C  
ATOM   2843  C   HIS A 181      30.235   3.316  10.815  1.00  0.65           C  
ATOM   2844  O   HIS A 181      29.660   2.287  11.187  1.00  0.65           O  
ATOM   2845  CB  HIS A 181      30.903   2.753   8.520  1.00  0.65           C  
ATOM   2846  CG  HIS A 181      31.955   2.651   7.479  1.00  0.65           C  
ATOM   2847  ND1 HIS A 181      31.994   3.452   6.370  1.00  0.65           N  
ATOM   2848  CD2 HIS A 181      33.028   1.844   7.399  1.00  0.65           C  
ATOM   2849  CE1 HIS A 181      33.059   3.140   5.651  1.00  0.65           C  
ATOM   2850  NE2 HIS A 181      33.698   2.175   6.254  1.00  0.65           N  
ATOM   2851  H   HIS A 181      32.236   1.325  10.280  1.00  0.65           H  
ATOM   2852  HA  HIS A 181      31.830   4.247   9.753  1.00  0.65           H  
ATOM   2853 1HB  HIS A 181      30.465   1.769   8.656  1.00  0.65           H  
ATOM   2854 2HB  HIS A 181      30.118   3.416   8.160  1.00  0.65           H  
ATOM   2855  HD2 HIS A 181      33.306   1.079   8.121  1.00  0.65           H  
ATOM   2856  HE1 HIS A 181      33.368   3.604   4.724  1.00  0.65           H  
ATOM   2857  HE2 HIS A 181      34.552   1.748   5.931  1.00  0.65           H  
ATOM   2858  N   TYR A 182      29.867   4.536  11.187  1.00  0.64           N  
ATOM   2859  CA  TYR A 182      28.720   4.745  12.065  1.00  0.64           C  
ATOM   2860  C   TYR A 182      27.802   5.741  11.370  1.00  0.64           C  
ATOM   2861  O   TYR A 182      28.246   6.835  10.992  1.00  0.64           O  
ATOM   2862  CB  TYR A 182      29.186   5.337  13.387  1.00  0.64           C  
ATOM   2863  CG  TYR A 182      30.270   4.545  14.089  1.00  0.64           C  
ATOM   2864  CD1 TYR A 182      31.600   4.708  13.688  1.00  0.64           C  
ATOM   2865  CD2 TYR A 182      29.971   3.705  15.133  1.00  0.64           C  
ATOM   2866  CE1 TYR A 182      32.603   4.021  14.328  1.00  0.64           C  
ATOM   2867  CE2 TYR A 182      30.974   3.012  15.775  1.00  0.64           C  
ATOM   2868  CZ  TYR A 182      32.285   3.164  15.377  1.00  0.64           C  
ATOM   2869  OH  TYR A 182      33.278   2.470  16.029  1.00  0.64           O  
ATOM   2870  H   TYR A 182      30.412   5.338  10.864  1.00  0.64           H  
ATOM   2871  HA  TYR A 182      28.180   3.808  12.217  1.00  0.64           H  
ATOM   2872 1HB  TYR A 182      29.546   6.331  13.227  1.00  0.64           H  
ATOM   2873 2HB  TYR A 182      28.332   5.406  14.061  1.00  0.64           H  
ATOM   2874  HD1 TYR A 182      31.847   5.378  12.864  1.00  0.64           H  
ATOM   2875  HD2 TYR A 182      28.944   3.594  15.458  1.00  0.64           H  
ATOM   2876  HE1 TYR A 182      33.639   4.150  14.009  1.00  0.64           H  
ATOM   2877  HE2 TYR A 182      30.729   2.346  16.602  1.00  0.64           H  
ATOM   2878  HH  TYR A 182      34.135   2.691  15.647  1.00  0.64           H  
ATOM   2879  N   GLN A 183      26.527   5.387  11.173  1.00  0.63           N  
ATOM   2880  CA  GLN A 183      25.645   6.315  10.467  1.00  0.63           C  
ATOM   2881  C   GLN A 183      24.284   6.500  11.134  1.00  0.63           C  
ATOM   2882  O   GLN A 183      23.757   5.585  11.773  1.00  0.63           O  
ATOM   2883  CB  GLN A 183      25.397   5.829   9.044  1.00  0.63           C  
ATOM   2884  CG  GLN A 183      26.657   5.462   8.309  1.00  0.63           C  
ATOM   2885  CD  GLN A 183      26.479   5.247   6.854  1.00  0.63           C  
ATOM   2886  OE1 GLN A 183      25.818   6.042   6.173  1.00  0.63           O  
ATOM   2887  NE2 GLN A 183      27.091   4.215   6.345  1.00  0.63           N  
ATOM   2888  H   GLN A 183      26.198   4.467  11.453  1.00  0.63           H  
ATOM   2889  HA  GLN A 183      26.123   7.288  10.432  1.00  0.63           H  
ATOM   2890 1HB  GLN A 183      24.733   5.007   9.057  1.00  0.63           H  
ATOM   2891 2HB  GLN A 183      24.908   6.630   8.484  1.00  0.63           H  
ATOM   2892 1HG  GLN A 183      27.406   6.183   8.479  1.00  0.63           H  
ATOM   2893 2HG  GLN A 183      26.990   4.504   8.721  1.00  0.63           H  
ATOM   2894 1HE2 GLN A 183      27.036   4.027   5.361  1.00  0.63           H  
ATOM   2895 2HE2 GLN A 183      27.628   3.617   6.942  1.00  0.63           H  
ATOM   2896  N   GLN A 184      23.695   7.674  10.917  1.00  0.63           N  
ATOM   2897  CA  GLN A 184      22.326   7.983  11.340  1.00  0.63           C  
ATOM   2898  C   GLN A 184      21.499   8.472  10.151  1.00  0.63           C  
ATOM   2899  O   GLN A 184      21.915   9.365   9.414  1.00  0.63           O  
ATOM   2900  CB  GLN A 184      22.322   9.030  12.454  1.00  0.63           C  
ATOM   2901  CG  GLN A 184      20.938   9.423  12.951  1.00  0.63           C  
ATOM   2902  CD  GLN A 184      21.010  10.430  14.093  1.00  0.63           C  
ATOM   2903  OE1 GLN A 184      21.950  10.412  14.895  1.00  0.63           O  
ATOM   2904  NE2 GLN A 184      20.038  11.325  14.163  1.00  0.63           N  
ATOM   2905  H   GLN A 184      24.228   8.385  10.416  1.00  0.63           H  
ATOM   2906  HA  GLN A 184      21.859   7.073  11.713  1.00  0.63           H  
ATOM   2907 1HB  GLN A 184      22.892   8.654  13.302  1.00  0.63           H  
ATOM   2908 2HB  GLN A 184      22.821   9.935  12.099  1.00  0.63           H  
ATOM   2909 1HG  GLN A 184      20.397   9.883  12.126  1.00  0.63           H  
ATOM   2910 2HG  GLN A 184      20.407   8.533  13.292  1.00  0.63           H  
ATOM   2911 1HE2 GLN A 184      20.060  12.027  14.873  1.00  0.63           H  
ATOM   2912 2HE2 GLN A 184      19.298  11.316  13.490  1.00  0.63           H  
ATOM   2913  N   ASN A 185      20.321   7.881   9.960  1.00  0.64           N  
ATOM   2914  CA  ASN A 185      19.448   8.204   8.829  1.00  0.64           C  
ATOM   2915  C   ASN A 185      18.050   8.617   9.281  1.00  0.64           C  
ATOM   2916  O   ASN A 185      17.327   7.817   9.881  1.00  0.64           O  
ATOM   2917  CB  ASN A 185      19.292   6.991   7.960  1.00  0.64           C  
ATOM   2918  CG  ASN A 185      20.539   6.435   7.353  1.00  0.64           C  
ATOM   2919  OD1 ASN A 185      20.872   6.767   6.230  1.00  0.64           O  
ATOM   2920  ND2 ASN A 185      21.257   5.618   8.075  1.00  0.64           N  
ATOM   2921  H   ASN A 185      20.037   7.134  10.593  1.00  0.64           H  
ATOM   2922  HA  ASN A 185      19.878   9.031   8.267  1.00  0.64           H  
ATOM   2923 1HB  ASN A 185      18.830   6.251   8.528  1.00  0.64           H  
ATOM   2924 2HB  ASN A 185      18.610   7.248   7.157  1.00  0.64           H  
ATOM   2925 1HD2 ASN A 185      22.105   5.251   7.689  1.00  0.64           H  
ATOM   2926 2HD2 ASN A 185      20.981   5.387   9.013  1.00  0.64           H  
ATOM   2927  N   THR A 186      17.660   9.860   9.015  1.00  0.66           N  
ATOM   2928  CA  THR A 186      16.336  10.326   9.432  1.00  0.66           C  
ATOM   2929  C   THR A 186      15.551  10.833   8.221  1.00  0.66           C  
ATOM   2930  O   THR A 186      16.144  11.390   7.302  1.00  0.66           O  
ATOM   2931  CB  THR A 186      16.492  11.443  10.481  1.00  0.66           C  
ATOM   2932  OG1 THR A 186      17.278  12.512   9.922  1.00  0.66           O  
ATOM   2933  CG2 THR A 186      17.153  10.901  11.752  1.00  0.66           C  
ATOM   2934  H   THR A 186      18.294  10.482   8.506  1.00  0.66           H  
ATOM   2935  HA  THR A 186      15.808   9.495   9.888  1.00  0.66           H  
ATOM   2936  HB  THR A 186      15.514  11.838  10.744  1.00  0.66           H  
ATOM   2937  HG1 THR A 186      18.100  12.157   9.553  1.00  0.66           H  
ATOM   2938 1HG2 THR A 186      17.246  11.704  12.481  1.00  0.66           H  
ATOM   2939 2HG2 THR A 186      16.535  10.113  12.171  1.00  0.66           H  
ATOM   2940 3HG2 THR A 186      18.135  10.510  11.517  1.00  0.66           H  
ATOM   2941  N   PRO A 187      14.217  10.706   8.186  1.00  0.69           N  
ATOM   2942  CA  PRO A 187      13.376  11.190   7.113  1.00  0.69           C  
ATOM   2943  C   PRO A 187      13.243  12.696   7.167  1.00  0.69           C  
ATOM   2944  O   PRO A 187      13.313  13.281   8.251  1.00  0.69           O  
ATOM   2945  CB  PRO A 187      12.054  10.485   7.388  1.00  0.69           C  
ATOM   2946  CG  PRO A 187      12.027  10.293   8.894  1.00  0.69           C  
ATOM   2947  CD  PRO A 187      13.474  10.067   9.295  1.00  0.69           C  
ATOM   2948  HA  PRO A 187      13.787  10.872   6.145  1.00  0.69           H  
ATOM   2949 1HB  PRO A 187      11.218  11.093   7.016  1.00  0.69           H  
ATOM   2950 2HB  PRO A 187      12.034   9.534   6.837  1.00  0.69           H  
ATOM   2951 1HG  PRO A 187      11.586  11.176   9.381  1.00  0.69           H  
ATOM   2952 2HG  PRO A 187      11.385   9.435   9.160  1.00  0.69           H  
ATOM   2953 1HD  PRO A 187      13.660  10.577  10.247  1.00  0.69           H  
ATOM   2954 2HD  PRO A 187      13.663   9.001   9.363  1.00  0.69           H  
ATOM   2955  N   ILE A 188      12.978  13.305   6.020  1.00  0.74           N  
ATOM   2956  CA  ILE A 188      12.694  14.739   5.971  1.00  0.74           C  
ATOM   2957  C   ILE A 188      11.320  15.059   5.405  1.00  0.74           C  
ATOM   2958  O   ILE A 188      11.026  16.214   5.090  1.00  0.74           O  
ATOM   2959  CB  ILE A 188      13.773  15.479   5.171  1.00  0.74           C  
ATOM   2960  CG1 ILE A 188      13.825  14.936   3.750  1.00  0.74           C  
ATOM   2961  CG2 ILE A 188      15.098  15.361   5.848  1.00  0.74           C  
ATOM   2962  CD1 ILE A 188      14.702  15.714   2.792  1.00  0.74           C  
ATOM   2963  H   ILE A 188      12.978  12.756   5.154  1.00  0.74           H  
ATOM   2964  HA  ILE A 188      12.723  15.123   6.989  1.00  0.74           H  
ATOM   2965  HB  ILE A 188      13.501  16.530   5.108  1.00  0.74           H  
ATOM   2966 1HG1 ILE A 188      14.198  13.937   3.795  1.00  0.74           H  
ATOM   2967 2HG1 ILE A 188      12.809  14.910   3.343  1.00  0.74           H  
ATOM   2968 1HG2 ILE A 188      15.809  15.926   5.271  1.00  0.74           H  
ATOM   2969 2HG2 ILE A 188      15.034  15.775   6.853  1.00  0.74           H  
ATOM   2970 3HG2 ILE A 188      15.402  14.315   5.908  1.00  0.74           H  
ATOM   2971 1HD1 ILE A 188      14.672  15.232   1.809  1.00  0.74           H  
ATOM   2972 2HD1 ILE A 188      14.338  16.737   2.703  1.00  0.74           H  
ATOM   2973 3HD1 ILE A 188      15.727  15.726   3.154  1.00  0.74           H  
ATOM   2974  N   GLY A 189      10.486  14.040   5.265  1.00  0.80           N  
ATOM   2975  CA  GLY A 189       9.152  14.232   4.716  1.00  0.80           C  
ATOM   2976  C   GLY A 189       8.066  14.337   5.769  1.00  0.80           C  
ATOM   2977  O   GLY A 189       8.340  14.249   6.968  1.00  0.80           O  
ATOM   2978  H   GLY A 189      10.787  13.119   5.545  1.00  0.80           H  
ATOM   2979 1HA  GLY A 189       9.130  15.116   4.077  1.00  0.80           H  
ATOM   2980 2HA  GLY A 189       8.929  13.377   4.088  1.00  0.80           H  
ATOM   2981  N   ASP A 190       6.826  14.499   5.301  1.00  0.86           N  
ATOM   2982  CA  ASP A 190       5.655  14.559   6.154  1.00  0.86           C  
ATOM   2983  C   ASP A 190       4.870  13.242   6.157  1.00  0.86           C  
ATOM   2984  O   ASP A 190       4.050  13.015   7.051  1.00  0.86           O  
ATOM   2985  CB  ASP A 190       4.732  15.706   5.730  1.00  0.86           C  
ATOM   2986  CG  ASP A 190       5.353  17.107   5.914  1.00  0.86           C  
ATOM   2987  OD1 ASP A 190       6.005  17.325   6.908  1.00  0.86           O  
ATOM   2988  OD2 ASP A 190       5.162  17.938   5.059  1.00  0.86           O  
ATOM   2989  H   ASP A 190       6.684  14.572   4.290  1.00  0.86           H  
ATOM   2990  HA  ASP A 190       5.987  14.750   7.173  1.00  0.86           H  
ATOM   2991 1HB  ASP A 190       4.471  15.577   4.675  1.00  0.86           H  
ATOM   2992 2HB  ASP A 190       3.806  15.654   6.301  1.00  0.86           H  
ATOM   2993  N   GLY A 191       5.064  12.389   5.139  1.00  0.91           N  
ATOM   2994  CA  GLY A 191       4.242  11.188   5.080  1.00  0.91           C  
ATOM   2995  C   GLY A 191       4.813  10.079   5.963  1.00  0.91           C  
ATOM   2996  O   GLY A 191       5.895  10.240   6.526  1.00  0.91           O  
ATOM   2997  H   GLY A 191       5.754  12.566   4.397  1.00  0.91           H  
ATOM   2998 1HA  GLY A 191       3.240  11.461   5.396  1.00  0.91           H  
ATOM   2999 2HA  GLY A 191       4.181  10.846   4.047  1.00  0.91           H  
ATOM   3000  N   PRO A 192       4.095   8.954   6.130  1.00  0.95           N  
ATOM   3001  CA  PRO A 192       4.504   7.788   6.892  1.00  0.95           C  
ATOM   3002  C   PRO A 192       5.807   7.175   6.414  1.00  0.95           C  
ATOM   3003  O   PRO A 192       6.010   7.013   5.208  1.00  0.95           O  
ATOM   3004  CB  PRO A 192       3.347   6.810   6.656  1.00  0.95           C  
ATOM   3005  CG  PRO A 192       2.163   7.684   6.329  1.00  0.95           C  
ATOM   3006  CD  PRO A 192       2.741   8.837   5.541  1.00  0.95           C  
ATOM   3007  HA  PRO A 192       4.578   8.068   7.958  1.00  0.95           H  
ATOM   3008 1HB  PRO A 192       3.606   6.122   5.837  1.00  0.95           H  
ATOM   3009 2HB  PRO A 192       3.189   6.192   7.552  1.00  0.95           H  
ATOM   3010 1HG  PRO A 192       1.414   7.111   5.761  1.00  0.95           H  
ATOM   3011 2HG  PRO A 192       1.671   8.011   7.259  1.00  0.95           H  
ATOM   3012 1HD  PRO A 192       2.798   8.599   4.469  1.00  0.95           H  
ATOM   3013 2HD  PRO A 192       2.117   9.707   5.747  1.00  0.95           H  
ATOM   3014  N   VAL A 193       6.638   6.772   7.363  1.00  0.99           N  
ATOM   3015  CA  VAL A 193       7.900   6.096   7.097  1.00  0.99           C  
ATOM   3016  C   VAL A 193       7.930   4.878   8.001  1.00  0.99           C  
ATOM   3017  O   VAL A 193       7.573   4.980   9.174  1.00  0.99           O  
ATOM   3018  CB  VAL A 193       9.111   7.013   7.358  1.00  0.99           C  
ATOM   3019  CG1 VAL A 193      10.431   6.259   7.054  1.00  0.99           C  
ATOM   3020  CG2 VAL A 193       8.987   8.248   6.488  1.00  0.99           C  
ATOM   3021  H   VAL A 193       6.389   6.951   8.325  1.00  0.99           H  
ATOM   3022  HA  VAL A 193       7.924   5.774   6.058  1.00  0.99           H  
ATOM   3023  HB  VAL A 193       9.135   7.302   8.409  1.00  0.99           H  
ATOM   3024 1HG1 VAL A 193      11.277   6.918   7.245  1.00  0.99           H  
ATOM   3025 2HG1 VAL A 193      10.510   5.380   7.691  1.00  0.99           H  
ATOM   3026 3HG1 VAL A 193      10.451   5.948   6.008  1.00  0.99           H  
ATOM   3027 1HG2 VAL A 193       9.822   8.895   6.653  1.00  0.99           H  
ATOM   3028 2HG2 VAL A 193       8.956   7.942   5.453  1.00  0.99           H  
ATOM   3029 3HG2 VAL A 193       8.073   8.785   6.727  1.00  0.99           H  
ATOM   3030  N   LEU A 194       8.318   3.728   7.487  1.00  1.01           N  
ATOM   3031  CA  LEU A 194       8.308   2.558   8.346  1.00  1.01           C  
ATOM   3032  C   LEU A 194       9.634   2.389   9.068  1.00  1.01           C  
ATOM   3033  O   LEU A 194      10.686   2.244   8.446  1.00  1.01           O  
ATOM   3034  CB  LEU A 194       8.008   1.319   7.504  1.00  1.01           C  
ATOM   3035  CG  LEU A 194       6.707   1.407   6.681  1.00  1.01           C  
ATOM   3036  CD1 LEU A 194       6.554   0.152   5.828  1.00  1.01           C  
ATOM   3037  CD2 LEU A 194       5.526   1.593   7.623  1.00  1.01           C  
ATOM   3038  H   LEU A 194       8.607   3.661   6.522  1.00  1.01           H  
ATOM   3039  HA  LEU A 194       7.522   2.676   9.093  1.00  1.01           H  
ATOM   3040 1HB  LEU A 194       8.835   1.151   6.808  1.00  1.01           H  
ATOM   3041 2HB  LEU A 194       7.934   0.451   8.163  1.00  1.01           H  
ATOM   3042  HG  LEU A 194       6.767   2.260   6.003  1.00  1.01           H  
ATOM   3043 1HD1 LEU A 194       5.644   0.222   5.233  1.00  1.01           H  
ATOM   3044 2HD1 LEU A 194       7.416   0.054   5.162  1.00  1.01           H  
ATOM   3045 3HD1 LEU A 194       6.497  -0.721   6.474  1.00  1.01           H  
ATOM   3046 1HD2 LEU A 194       4.605   1.666   7.044  1.00  1.01           H  
ATOM   3047 2HD2 LEU A 194       5.465   0.736   8.297  1.00  1.01           H  
ATOM   3048 3HD2 LEU A 194       5.662   2.505   8.207  1.00  1.01           H  
ATOM   3049  N   LEU A 195       9.588   2.431  10.394  1.00  1.03           N  
ATOM   3050  CA  LEU A 195      10.800   2.286  11.181  1.00  1.03           C  
ATOM   3051  C   LEU A 195      10.979   0.760  11.340  1.00  1.03           C  
ATOM   3052  O   LEU A 195      10.080   0.115  11.876  1.00  1.03           O  
ATOM   3053  CB  LEU A 195      10.638   2.978  12.543  1.00  1.03           C  
ATOM   3054  CG  LEU A 195      11.865   3.009  13.411  1.00  1.03           C  
ATOM   3055  CD1 LEU A 195      12.917   3.897  12.770  1.00  1.03           C  
ATOM   3056  CD2 LEU A 195      11.520   3.537  14.795  1.00  1.03           C  
ATOM   3057  H   LEU A 195       8.697   2.570  10.854  1.00  1.03           H  
ATOM   3058  HA  LEU A 195      11.620   2.753  10.653  1.00  1.03           H  
ATOM   3059 1HB  LEU A 195      10.323   4.010  12.375  1.00  1.03           H  
ATOM   3060 2HB  LEU A 195       9.854   2.467  13.099  1.00  1.03           H  
ATOM   3061  HG  LEU A 195      12.266   2.000  13.478  1.00  1.03           H  
ATOM   3062 1HD1 LEU A 195      13.785   3.873  13.400  1.00  1.03           H  
ATOM   3063 2HD1 LEU A 195      13.177   3.566  11.789  1.00  1.03           H  
ATOM   3064 3HD1 LEU A 195      12.540   4.917  12.700  1.00  1.03           H  
ATOM   3065 1HD2 LEU A 195      12.413   3.558  15.413  1.00  1.03           H  
ATOM   3066 2HD2 LEU A 195      11.123   4.549  14.708  1.00  1.03           H  
ATOM   3067 3HD2 LEU A 195      10.773   2.888  15.251  1.00  1.03           H  
ATOM   3068  N   PRO A 196      12.077   0.160  10.860  1.00  1.03           N  
ATOM   3069  CA  PRO A 196      12.340  -1.264  10.803  1.00  1.03           C  
ATOM   3070  C   PRO A 196      12.733  -1.880  12.106  1.00  1.03           C  
ATOM   3071  O   PRO A 196      13.273  -1.197  12.963  1.00  1.03           O  
ATOM   3072  CB  PRO A 196      13.539  -1.319   9.885  1.00  1.03           C  
ATOM   3073  CG  PRO A 196      14.269  -0.071  10.148  1.00  1.03           C  
ATOM   3074  CD  PRO A 196      13.200   0.953  10.416  1.00  1.03           C  
ATOM   3075  HA  PRO A 196      11.471  -1.780  10.367  1.00  1.03           H  
ATOM   3076 1HB  PRO A 196      14.122  -2.228  10.087  1.00  1.03           H  
ATOM   3077 2HB  PRO A 196      13.216  -1.366   8.884  1.00  1.03           H  
ATOM   3078 1HG  PRO A 196      14.962  -0.207  10.996  1.00  1.03           H  
ATOM   3079 2HG  PRO A 196      14.882   0.178   9.271  1.00  1.03           H  
ATOM   3080 1HD  PRO A 196      13.546   1.565  11.216  1.00  1.03           H  
ATOM   3081 2HD  PRO A 196      12.958   1.498   9.520  1.00  1.03           H  
ATOM   3082  N   ASP A 197      12.579  -3.184  12.232  1.00  1.01           N  
ATOM   3083  CA  ASP A 197      13.259  -3.821  13.354  1.00  1.01           C  
ATOM   3084  C   ASP A 197      14.691  -4.162  12.897  1.00  1.01           C  
ATOM   3085  O   ASP A 197      15.107  -3.752  11.805  1.00  1.01           O  
ATOM   3086  CB  ASP A 197      12.460  -4.982  13.978  1.00  1.01           C  
ATOM   3087  CG  ASP A 197      12.251  -6.176  13.141  1.00  1.01           C  
ATOM   3088  OD1 ASP A 197      12.886  -6.289  12.155  1.00  1.01           O  
ATOM   3089  OD2 ASP A 197      11.412  -6.982  13.496  1.00  1.01           O  
ATOM   3090  H   ASP A 197      12.054  -3.707  11.528  1.00  1.01           H  
ATOM   3091  HA  ASP A 197      13.353  -3.089  14.155  1.00  1.01           H  
ATOM   3092 1HB  ASP A 197      12.954  -5.296  14.893  1.00  1.01           H  
ATOM   3093 2HB  ASP A 197      11.477  -4.609  14.267  1.00  1.01           H  
ATOM   3094  N   ASN A 198      15.457  -4.872  13.717  1.00  0.98           N  
ATOM   3095  CA  ASN A 198      16.871  -5.058  13.397  1.00  0.98           C  
ATOM   3096  C   ASN A 198      17.144  -6.053  12.259  1.00  0.98           C  
ATOM   3097  O   ASN A 198      16.636  -7.176  12.254  1.00  0.98           O  
ATOM   3098  CB  ASN A 198      17.604  -5.469  14.644  1.00  0.98           C  
ATOM   3099  CG  ASN A 198      17.513  -4.427  15.734  1.00  0.98           C  
ATOM   3100  OD1 ASN A 198      17.114  -3.279  15.499  1.00  0.98           O  
ATOM   3101  ND2 ASN A 198      17.869  -4.812  16.930  1.00  0.98           N  
ATOM   3102  H   ASN A 198      15.079  -5.244  14.574  1.00  0.98           H  
ATOM   3103  HA  ASN A 198      17.263  -4.096  13.073  1.00  0.98           H  
ATOM   3104 1HB  ASN A 198      17.206  -6.413  15.013  1.00  0.98           H  
ATOM   3105 2HB  ASN A 198      18.643  -5.624  14.401  1.00  0.98           H  
ATOM   3106 1HD2 ASN A 198      17.827  -4.173  17.698  1.00  0.98           H  
ATOM   3107 2HD2 ASN A 198      18.179  -5.752  17.078  1.00  0.98           H  
ATOM   3108  N   HIS A 199      17.986  -5.647  11.304  1.00  0.93           N  
ATOM   3109  CA  HIS A 199      18.280  -6.500  10.144  1.00  0.93           C  
ATOM   3110  C   HIS A 199      19.629  -6.193   9.518  1.00  0.93           C  
ATOM   3111  O   HIS A 199      20.304  -5.242   9.915  1.00  0.93           O  
ATOM   3112  CB  HIS A 199      17.203  -6.366   9.063  1.00  0.93           C  
ATOM   3113  CG  HIS A 199      17.118  -5.024   8.407  1.00  0.93           C  
ATOM   3114  ND1 HIS A 199      16.469  -3.944   8.979  1.00  0.93           N  
ATOM   3115  CD2 HIS A 199      17.597  -4.591   7.207  1.00  0.93           C  
ATOM   3116  CE1 HIS A 199      16.556  -2.905   8.158  1.00  0.93           C  
ATOM   3117  NE2 HIS A 199      17.238  -3.273   7.080  1.00  0.93           N  
ATOM   3118  H   HIS A 199      18.397  -4.714  11.385  1.00  0.93           H  
ATOM   3119  HA  HIS A 199      18.303  -7.542  10.462  1.00  0.93           H  
ATOM   3120 1HB  HIS A 199      17.396  -7.105   8.293  1.00  0.93           H  
ATOM   3121 2HB  HIS A 199      16.231  -6.593   9.491  1.00  0.93           H  
ATOM   3122  HD1 HIS A 199      15.991  -3.917   9.894  1.00  0.93           H  
ATOM   3123  HD2 HIS A 199      18.167  -5.086   6.414  1.00  0.93           H  
ATOM   3124  HE1 HIS A 199      16.111  -1.952   8.422  1.00  0.93           H  
ATOM   3125  N   TYR A 200      20.036  -7.009   8.545  1.00  0.88           N  
ATOM   3126  CA  TYR A 200      21.308  -6.773   7.888  1.00  0.88           C  
ATOM   3127  C   TYR A 200      21.183  -6.601   6.380  1.00  0.88           C  
ATOM   3128  O   TYR A 200      20.280  -7.155   5.750  1.00  0.88           O  
ATOM   3129  CB  TYR A 200      22.255  -7.945   8.148  1.00  0.88           C  
ATOM   3130  CG  TYR A 200      22.675  -8.167   9.580  1.00  0.88           C  
ATOM   3131  CD1 TYR A 200      21.848  -8.871  10.446  1.00  0.88           C  
ATOM   3132  CD2 TYR A 200      23.912  -7.717  10.013  1.00  0.88           C  
ATOM   3133  CE1 TYR A 200      22.255  -9.113  11.746  1.00  0.88           C  
ATOM   3134  CE2 TYR A 200      24.319  -7.967  11.311  1.00  0.88           C  
ATOM   3135  CZ  TYR A 200      23.496  -8.661  12.174  1.00  0.88           C  
ATOM   3136  OH  TYR A 200      23.908  -8.910  13.466  1.00  0.88           O  
ATOM   3137  H   TYR A 200      19.469  -7.800   8.235  1.00  0.88           H  
ATOM   3138  HA  TYR A 200      21.729  -5.866   8.293  1.00  0.88           H  
ATOM   3139 1HB  TYR A 200      21.783  -8.864   7.790  1.00  0.88           H  
ATOM   3140 2HB  TYR A 200      23.161  -7.799   7.554  1.00  0.88           H  
ATOM   3141  HD1 TYR A 200      20.878  -9.233  10.100  1.00  0.88           H  
ATOM   3142  HD2 TYR A 200      24.565  -7.172   9.327  1.00  0.88           H  
ATOM   3143  HE1 TYR A 200      21.606  -9.663  12.427  1.00  0.88           H  
ATOM   3144  HE2 TYR A 200      25.293  -7.620  11.653  1.00  0.88           H  
ATOM   3145  HH  TYR A 200      24.680  -8.375  13.663  1.00  0.88           H  
ATOM   3146  N   LEU A 201      22.112  -5.853   5.799  1.00  0.84           N  
ATOM   3147  CA  LEU A 201      22.227  -5.822   4.342  1.00  0.84           C  
ATOM   3148  C   LEU A 201      23.559  -6.463   3.964  1.00  0.84           C  
ATOM   3149  O   LEU A 201      24.552  -6.292   4.672  1.00  0.84           O  
ATOM   3150  CB  LEU A 201      22.156  -4.396   3.764  1.00  0.84           C  
ATOM   3151  CG  LEU A 201      20.893  -3.552   4.052  1.00  0.84           C  
ATOM   3152  CD1 LEU A 201      21.096  -2.152   3.478  1.00  0.84           C  
ATOM   3153  CD2 LEU A 201      19.681  -4.202   3.465  1.00  0.84           C  
ATOM   3154  H   LEU A 201      22.780  -5.364   6.396  1.00  0.84           H  
ATOM   3155  HA  LEU A 201      21.439  -6.418   3.900  1.00  0.84           H  
ATOM   3156 1HB  LEU A 201      23.006  -3.837   4.109  1.00  0.84           H  
ATOM   3157 2HB  LEU A 201      22.236  -4.479   2.680  1.00  0.84           H  
ATOM   3158  HG  LEU A 201      20.751  -3.470   5.090  1.00  0.84           H  
ATOM   3159 1HD1 LEU A 201      20.219  -1.539   3.686  1.00  0.84           H  
ATOM   3160 2HD1 LEU A 201      21.977  -1.687   3.931  1.00  0.84           H  
ATOM   3161 3HD1 LEU A 201      21.238  -2.219   2.399  1.00  0.84           H  
ATOM   3162 1HD2 LEU A 201      18.799  -3.597   3.682  1.00  0.84           H  
ATOM   3163 2HD2 LEU A 201      19.796  -4.305   2.381  1.00  0.84           H  
ATOM   3164 3HD2 LEU A 201      19.572  -5.162   3.921  1.00  0.84           H  
ATOM   3165  N   SER A 202      23.594  -7.183   2.852  1.00  0.81           N  
ATOM   3166  CA  SER A 202      24.839  -7.761   2.349  1.00  0.81           C  
ATOM   3167  C   SER A 202      25.228  -7.097   1.036  1.00  0.81           C  
ATOM   3168  O   SER A 202      24.438  -7.099   0.084  1.00  0.81           O  
ATOM   3169  CB  SER A 202      24.684  -9.258   2.154  1.00  0.81           C  
ATOM   3170  OG  SER A 202      24.453  -9.902   3.375  1.00  0.81           O  
ATOM   3171  H   SER A 202      22.736  -7.346   2.336  1.00  0.81           H  
ATOM   3172  HA  SER A 202      25.637  -7.583   3.071  1.00  0.81           H  
ATOM   3173 1HB  SER A 202      23.849  -9.447   1.476  1.00  0.81           H  
ATOM   3174 2HB  SER A 202      25.584  -9.659   1.692  1.00  0.81           H  
ATOM   3175  HG  SER A 202      25.263  -9.767   3.903  1.00  0.81           H  
ATOM   3176  N   THR A 203      26.431  -6.512   0.990  1.00  0.80           N  
ATOM   3177  CA  THR A 203      26.879  -5.794  -0.200  1.00  0.80           C  
ATOM   3178  C   THR A 203      28.131  -6.363  -0.863  1.00  0.80           C  
ATOM   3179  O   THR A 203      29.165  -6.599  -0.223  1.00  0.80           O  
ATOM   3180  CB  THR A 203      27.168  -4.317   0.132  1.00  0.80           C  
ATOM   3181  OG1 THR A 203      25.981  -3.694   0.619  1.00  0.80           O  
ATOM   3182  CG2 THR A 203      27.666  -3.564  -1.141  1.00  0.80           C  
ATOM   3183  H   THR A 203      27.045  -6.546   1.804  1.00  0.80           H  
ATOM   3184  HA  THR A 203      26.078  -5.825  -0.932  1.00  0.80           H  
ATOM   3185  HB  THR A 203      27.935  -4.260   0.907  1.00  0.80           H  
ATOM   3186  HG1 THR A 203      26.128  -2.750   0.686  1.00  0.80           H  
ATOM   3187 1HG2 THR A 203      27.861  -2.521  -0.898  1.00  0.80           H  
ATOM   3188 2HG2 THR A 203      28.584  -4.015  -1.505  1.00  0.80           H  
ATOM   3189 3HG2 THR A 203      26.917  -3.615  -1.926  1.00  0.80           H  
ATOM   3190  N   GLN A 204      28.040  -6.534  -2.178  1.00  0.79           N  
ATOM   3191  CA  GLN A 204      29.153  -6.966  -3.015  1.00  0.79           C  
ATOM   3192  C   GLN A 204      29.461  -5.849  -3.996  1.00  0.79           C  
ATOM   3193  O   GLN A 204      28.540  -5.233  -4.542  1.00  0.79           O  
ATOM   3194  CB  GLN A 204      28.848  -8.263  -3.758  1.00  0.79           C  
ATOM   3195  CG  GLN A 204      30.010  -8.767  -4.602  1.00  0.79           C  
ATOM   3196  CD  GLN A 204      29.739 -10.101  -5.255  1.00  0.79           C  
ATOM   3197  OE1 GLN A 204      28.619 -10.622  -5.226  1.00  0.79           O  
ATOM   3198  NE2 GLN A 204      30.776 -10.669  -5.859  1.00  0.79           N  
ATOM   3199  H   GLN A 204      27.137  -6.337  -2.616  1.00  0.79           H  
ATOM   3200  HA  GLN A 204      30.034  -7.119  -2.392  1.00  0.79           H  
ATOM   3201 1HB  GLN A 204      28.582  -9.041  -3.042  1.00  0.79           H  
ATOM   3202 2HB  GLN A 204      27.992  -8.112  -4.416  1.00  0.79           H  
ATOM   3203 1HG  GLN A 204      30.211  -8.047  -5.395  1.00  0.79           H  
ATOM   3204 2HG  GLN A 204      30.887  -8.871  -3.962  1.00  0.79           H  
ATOM   3205 1HE2 GLN A 204      30.670 -11.554  -6.314  1.00  0.79           H  
ATOM   3206 2HE2 GLN A 204      31.666 -10.207  -5.860  1.00  0.79           H  
ATOM   3207  N   SER A 205      30.741  -5.567  -4.230  1.00  0.79           N  
ATOM   3208  CA  SER A 205      31.055  -4.481  -5.150  1.00  0.79           C  
ATOM   3209  C   SER A 205      32.242  -4.742  -6.055  1.00  0.79           C  
ATOM   3210  O   SER A 205      33.120  -5.554  -5.755  1.00  0.79           O  
ATOM   3211  CB  SER A 205      31.349  -3.207  -4.361  1.00  0.79           C  
ATOM   3212  OG  SER A 205      32.505  -3.354  -3.570  1.00  0.79           O  
ATOM   3213  H   SER A 205      31.481  -6.083  -3.772  1.00  0.79           H  
ATOM   3214  HA  SER A 205      30.190  -4.315  -5.783  1.00  0.79           H  
ATOM   3215 1HB  SER A 205      31.475  -2.371  -5.054  1.00  0.79           H  
ATOM   3216 2HB  SER A 205      30.501  -2.978  -3.718  1.00  0.79           H  
ATOM   3217  HG  SER A 205      32.614  -2.518  -3.110  1.00  0.79           H  
ATOM   3218  N   ALA A 206      32.279  -3.972  -7.136  1.00  0.79           N  
ATOM   3219  CA  ALA A 206      33.384  -3.946  -8.075  1.00  0.79           C  
ATOM   3220  C   ALA A 206      33.657  -2.504  -8.466  1.00  0.79           C  
ATOM   3221  O   ALA A 206      32.749  -1.676  -8.569  1.00  0.79           O  
ATOM   3222  CB  ALA A 206      33.076  -4.780  -9.300  1.00  0.79           C  
ATOM   3223  H   ALA A 206      31.464  -3.388  -7.319  1.00  0.79           H  
ATOM   3224  HA  ALA A 206      34.271  -4.341  -7.581  1.00  0.79           H  
ATOM   3225 1HB  ALA A 206      33.923  -4.744  -9.984  1.00  0.79           H  
ATOM   3226 2HB  ALA A 206      32.892  -5.810  -8.999  1.00  0.79           H  
ATOM   3227 3HB  ALA A 206      32.195  -4.384  -9.794  1.00  0.79           H  
ATOM   3228  N   LEU A 207      34.918  -2.207  -8.702  1.00  0.78           N  
ATOM   3229  CA  LEU A 207      35.326  -0.852  -9.022  1.00  0.78           C  
ATOM   3230  C   LEU A 207      36.401  -0.823 -10.099  1.00  0.78           C  
ATOM   3231  O   LEU A 207      37.394  -1.546 -10.011  1.00  0.78           O  
ATOM   3232  CB  LEU A 207      35.816  -0.203  -7.728  1.00  0.78           C  
ATOM   3233  CG  LEU A 207      36.350   1.138  -7.814  1.00  0.78           C  
ATOM   3234  CD1 LEU A 207      35.234   2.103  -8.197  1.00  0.78           C  
ATOM   3235  CD2 LEU A 207      36.981   1.464  -6.477  1.00  0.78           C  
ATOM   3236  H   LEU A 207      35.625  -2.925  -8.624  1.00  0.78           H  
ATOM   3237  HA  LEU A 207      34.460  -0.305  -9.389  1.00  0.78           H  
ATOM   3238 1HB  LEU A 207      34.982  -0.173  -7.026  1.00  0.78           H  
ATOM   3239 2HB  LEU A 207      36.598  -0.836  -7.300  1.00  0.78           H  
ATOM   3240  HG  LEU A 207      37.109   1.169  -8.581  1.00  0.78           H  
ATOM   3241 1HD1 LEU A 207      35.630   3.092  -8.266  1.00  0.78           H  
ATOM   3242 2HD1 LEU A 207      34.822   1.818  -9.153  1.00  0.78           H  
ATOM   3243 3HD1 LEU A 207      34.450   2.078  -7.446  1.00  0.78           H  
ATOM   3244 1HD2 LEU A 207      37.429   2.448  -6.506  1.00  0.78           H  
ATOM   3245 2HD2 LEU A 207      36.229   1.423  -5.690  1.00  0.78           H  
ATOM   3246 3HD2 LEU A 207      37.748   0.725  -6.273  1.00  0.78           H  
ATOM   3247  N   SER A 208      36.207   0.012 -11.119  1.00  0.78           N  
ATOM   3248  CA  SER A 208      37.181   0.081 -12.202  1.00  0.78           C  
ATOM   3249  C   SER A 208      37.321   1.465 -12.821  1.00  0.78           C  
ATOM   3250  O   SER A 208      36.359   2.209 -12.961  1.00  0.78           O  
ATOM   3251  CB  SER A 208      36.768  -0.890 -13.286  1.00  0.78           C  
ATOM   3252  OG  SER A 208      37.670  -0.862 -14.363  1.00  0.78           O  
ATOM   3253  H   SER A 208      35.348   0.564 -11.151  1.00  0.78           H  
ATOM   3254  HA  SER A 208      38.153  -0.211 -11.805  1.00  0.78           H  
ATOM   3255 1HB  SER A 208      36.722  -1.897 -12.874  1.00  0.78           H  
ATOM   3256 2HB  SER A 208      35.770  -0.633 -13.638  1.00  0.78           H  
ATOM   3257  HG  SER A 208      37.718   0.064 -14.659  1.00  0.78           H  
ATOM   3258  N   LYS A 209      38.541   1.826 -13.185  1.00  0.78           N  
ATOM   3259  CA  LYS A 209      38.770   3.108 -13.848  1.00  0.78           C  
ATOM   3260  C   LYS A 209      38.315   3.044 -15.291  1.00  0.78           C  
ATOM   3261  O   LYS A 209      38.530   2.029 -15.951  1.00  0.78           O  
ATOM   3262  CB  LYS A 209      40.237   3.520 -13.786  1.00  0.78           C  
ATOM   3263  CG  LYS A 209      40.498   4.910 -14.370  1.00  0.78           C  
ATOM   3264  CD  LYS A 209      41.936   5.344 -14.214  1.00  0.78           C  
ATOM   3265  CE  LYS A 209      42.149   6.733 -14.818  1.00  0.78           C  
ATOM   3266  NZ  LYS A 209      43.572   7.166 -14.709  1.00  0.78           N  
ATOM   3267  H   LYS A 209      39.317   1.194 -13.030  1.00  0.78           H  
ATOM   3268  HA  LYS A 209      38.178   3.874 -13.355  1.00  0.78           H  
ATOM   3269 1HB  LYS A 209      40.577   3.518 -12.752  1.00  0.78           H  
ATOM   3270 2HB  LYS A 209      40.841   2.804 -14.339  1.00  0.78           H  
ATOM   3271 1HG  LYS A 209      40.264   4.911 -15.435  1.00  0.78           H  
ATOM   3272 2HG  LYS A 209      39.847   5.636 -13.876  1.00  0.78           H  
ATOM   3273 1HD  LYS A 209      42.195   5.369 -13.154  1.00  0.78           H  
ATOM   3274 2HD  LYS A 209      42.589   4.632 -14.717  1.00  0.78           H  
ATOM   3275 1HE  LYS A 209      41.859   6.717 -15.871  1.00  0.78           H  
ATOM   3276 2HE  LYS A 209      41.517   7.455 -14.293  1.00  0.78           H  
ATOM   3277 1HZ  LYS A 209      43.672   8.087 -15.119  1.00  0.78           H  
ATOM   3278 2HZ  LYS A 209      43.846   7.197 -13.737  1.00  0.78           H  
ATOM   3279 3HZ  LYS A 209      44.160   6.512 -15.204  1.00  0.78           H  
ATOM   3280  N   ASP A 210      37.674   4.104 -15.777  1.00  0.78           N  
ATOM   3281  CA  ASP A 210      37.283   4.159 -17.184  1.00  0.78           C  
ATOM   3282  C   ASP A 210      38.487   4.610 -18.048  1.00  0.78           C  
ATOM   3283  O   ASP A 210      38.894   5.771 -17.975  1.00  0.78           O  
ATOM   3284  CB  ASP A 210      36.078   5.080 -17.387  1.00  0.78           C  
ATOM   3285  CG  ASP A 210      35.538   5.152 -18.863  1.00  0.78           C  
ATOM   3286  OD1 ASP A 210      36.292   4.916 -19.799  1.00  0.78           O  
ATOM   3287  OD2 ASP A 210      34.369   5.434 -19.029  1.00  0.78           O  
ATOM   3288  H   ASP A 210      37.491   4.898 -15.156  1.00  0.78           H  
ATOM   3289  HA  ASP A 210      36.952   3.165 -17.452  1.00  0.78           H  
ATOM   3290 1HB  ASP A 210      35.264   4.767 -16.732  1.00  0.78           H  
ATOM   3291 2HB  ASP A 210      36.363   6.082 -17.076  1.00  0.78           H  
ATOM   3292  N   PRO A 211      39.042   3.738 -18.918  1.00  0.77           N  
ATOM   3293  CA  PRO A 211      40.252   3.946 -19.696  1.00  0.77           C  
ATOM   3294  C   PRO A 211      40.111   5.021 -20.762  1.00  0.77           C  
ATOM   3295  O   PRO A 211      41.109   5.447 -21.347  1.00  0.77           O  
ATOM   3296  CB  PRO A 211      40.479   2.577 -20.351  1.00  0.77           C  
ATOM   3297  CG  PRO A 211      39.104   1.969 -20.448  1.00  0.77           C  
ATOM   3298  CD  PRO A 211      38.369   2.450 -19.220  1.00  0.77           C  
ATOM   3299  HA  PRO A 211      41.075   4.195 -19.010  1.00  0.77           H  
ATOM   3300 1HB  PRO A 211      40.948   2.712 -21.337  1.00  0.77           H  
ATOM   3301 2HB  PRO A 211      41.170   1.978 -19.742  1.00  0.77           H  
ATOM   3302 1HG  PRO A 211      38.617   2.300 -21.381  1.00  0.77           H  
ATOM   3303 2HG  PRO A 211      39.173   0.875 -20.496  1.00  0.77           H  
ATOM   3304 1HD  PRO A 211      37.316   2.611 -19.503  1.00  0.77           H  
ATOM   3305 2HD  PRO A 211      38.490   1.731 -18.399  1.00  0.77           H  
ATOM   3306  N   ASN A 212      38.879   5.440 -21.052  1.00  0.76           N  
ATOM   3307  CA  ASN A 212      38.665   6.416 -22.105  1.00  0.76           C  
ATOM   3308  C   ASN A 212      38.567   7.850 -21.579  1.00  0.76           C  
ATOM   3309  O   ASN A 212      38.282   8.770 -22.350  1.00  0.76           O  
ATOM   3310  CB  ASN A 212      37.415   6.054 -22.876  1.00  0.76           C  
ATOM   3311  CG  ASN A 212      37.571   4.779 -23.663  1.00  0.76           C  
ATOM   3312  OD1 ASN A 212      38.617   4.516 -24.271  1.00  0.76           O  
ATOM   3313  ND2 ASN A 212      36.540   3.971 -23.654  1.00  0.76           N  
ATOM   3314  H   ASN A 212      38.053   5.103 -20.538  1.00  0.76           H  
ATOM   3315  HA  ASN A 212      39.516   6.379 -22.785  1.00  0.76           H  
ATOM   3316 1HB  ASN A 212      36.584   5.935 -22.173  1.00  0.76           H  
ATOM   3317 2HB  ASN A 212      37.157   6.864 -23.556  1.00  0.76           H  
ATOM   3318 1HD2 ASN A 212      36.575   3.106 -24.153  1.00  0.76           H  
ATOM   3319 2HD2 ASN A 212      35.716   4.222 -23.139  1.00  0.76           H  
ATOM   3320  N   GLU A 213      38.844   8.051 -20.286  1.00  0.74           N  
ATOM   3321  CA  GLU A 213      38.749   9.386 -19.696  1.00  0.74           C  
ATOM   3322  C   GLU A 213      39.965   9.776 -18.845  1.00  0.74           C  
ATOM   3323  O   GLU A 213      40.420   9.029 -17.980  1.00  0.74           O  
ATOM   3324  CB  GLU A 213      37.455   9.490 -18.882  1.00  0.74           C  
ATOM   3325  CG  GLU A 213      37.309  10.757 -18.041  1.00  0.74           C  
ATOM   3326  CD  GLU A 213      37.199  12.022 -18.818  1.00  0.74           C  
ATOM   3327  OE1 GLU A 213      36.323  12.155 -19.639  1.00  0.74           O  
ATOM   3328  OE2 GLU A 213      37.993  12.899 -18.561  1.00  0.74           O  
ATOM   3329  H   GLU A 213      39.068   7.254 -19.683  1.00  0.74           H  
ATOM   3330  HA  GLU A 213      38.684  10.106 -20.511  1.00  0.74           H  
ATOM   3331 1HB  GLU A 213      36.598   9.427 -19.553  1.00  0.74           H  
ATOM   3332 2HB  GLU A 213      37.398   8.635 -18.204  1.00  0.74           H  
ATOM   3333 1HG  GLU A 213      36.407  10.665 -17.446  1.00  0.74           H  
ATOM   3334 2HG  GLU A 213      38.143  10.812 -17.353  1.00  0.74           H  
ATOM   3335  N   LYS A 214      40.501  10.966 -19.152  1.00  0.71           N  
ATOM   3336  CA  LYS A 214      41.670  11.569 -18.499  1.00  0.71           C  
ATOM   3337  C   LYS A 214      41.446  11.988 -17.033  1.00  0.71           C  
ATOM   3338  O   LYS A 214      42.367  11.921 -16.215  1.00  0.71           O  
ATOM   3339  CB  LYS A 214      42.127  12.784 -19.305  1.00  0.71           C  
ATOM   3340  CG  LYS A 214      42.745  12.442 -20.660  1.00  0.71           C  
ATOM   3341  CD  LYS A 214      43.163  13.700 -21.418  1.00  0.71           C  
ATOM   3342  CE  LYS A 214      43.768  13.356 -22.775  1.00  0.71           C  
ATOM   3343  NZ  LYS A 214      44.143  14.576 -23.543  1.00  0.71           N  
ATOM   3344  H   LYS A 214      40.042  11.499 -19.879  1.00  0.71           H  
ATOM   3345  HA  LYS A 214      42.471  10.830 -18.505  1.00  0.71           H  
ATOM   3346 1HB  LYS A 214      41.273  13.443 -19.478  1.00  0.71           H  
ATOM   3347 2HB  LYS A 214      42.861  13.346 -18.729  1.00  0.71           H  
ATOM   3348 1HG  LYS A 214      43.620  11.810 -20.509  1.00  0.71           H  
ATOM   3349 2HG  LYS A 214      42.018  11.891 -21.258  1.00  0.71           H  
ATOM   3350 1HD  LYS A 214      42.293  14.341 -21.569  1.00  0.71           H  
ATOM   3351 2HD  LYS A 214      43.900  14.250 -20.831  1.00  0.71           H  
ATOM   3352 1HE  LYS A 214      44.658  12.747 -22.624  1.00  0.71           H  
ATOM   3353 2HE  LYS A 214      43.044  12.784 -23.353  1.00  0.71           H  
ATOM   3354 1HZ  LYS A 214      44.538  14.306 -24.433  1.00  0.71           H  
ATOM   3355 2HZ  LYS A 214      43.321  15.143 -23.698  1.00  0.71           H  
ATOM   3356 3HZ  LYS A 214      44.824  15.109 -23.021  1.00  0.71           H  
ATOM   3357  N   ARG A 215      40.235  12.439 -16.708  1.00  0.69           N  
ATOM   3358  CA  ARG A 215      39.893  12.871 -15.351  1.00  0.69           C  
ATOM   3359  C   ARG A 215      39.793  11.656 -14.442  1.00  0.69           C  
ATOM   3360  O   ARG A 215      39.638  10.529 -14.919  1.00  0.69           O  
ATOM   3361  CB  ARG A 215      38.578  13.645 -15.352  1.00  0.69           C  
ATOM   3362  CG  ARG A 215      38.646  15.012 -16.050  1.00  0.69           C  
ATOM   3363  CD  ARG A 215      37.298  15.655 -16.211  1.00  0.69           C  
ATOM   3364  NE  ARG A 215      36.510  14.963 -17.223  1.00  0.69           N  
ATOM   3365  CZ  ARG A 215      35.222  15.217 -17.539  1.00  0.69           C  
ATOM   3366  NH1 ARG A 215      34.555  16.167 -16.910  1.00  0.69           N  
ATOM   3367  NH2 ARG A 215      34.628  14.506 -18.489  1.00  0.69           N  
ATOM   3368  H   ARG A 215      39.504  12.493 -17.425  1.00  0.69           H  
ATOM   3369  HA  ARG A 215      40.682  13.523 -14.977  1.00  0.69           H  
ATOM   3370 1HB  ARG A 215      37.810  13.057 -15.852  1.00  0.69           H  
ATOM   3371 2HB  ARG A 215      38.250  13.807 -14.324  1.00  0.69           H  
ATOM   3372 1HG  ARG A 215      39.279  15.681 -15.468  1.00  0.69           H  
ATOM   3373 2HG  ARG A 215      39.075  14.876 -17.045  1.00  0.69           H  
ATOM   3374 1HD  ARG A 215      36.756  15.612 -15.263  1.00  0.69           H  
ATOM   3375 2HD  ARG A 215      37.418  16.691 -16.519  1.00  0.69           H  
ATOM   3376  HE  ARG A 215      36.990  14.223 -17.751  1.00  0.69           H  
ATOM   3377 1HH1 ARG A 215      35.011  16.709 -16.190  1.00  0.69           H  
ATOM   3378 2HH1 ARG A 215      33.592  16.353 -17.151  1.00  0.69           H  
ATOM   3379 1HH2 ARG A 215      35.156  13.759 -18.983  1.00  0.69           H  
ATOM   3380 2HH2 ARG A 215      33.670  14.686 -18.732  1.00  0.69           H  
ATOM   3381  N   ASP A 216      39.861  11.847 -13.126  1.00  0.66           N  
ATOM   3382  CA  ASP A 216      39.782  10.682 -12.250  1.00  0.66           C  
ATOM   3383  C   ASP A 216      38.340  10.172 -12.223  1.00  0.66           C  
ATOM   3384  O   ASP A 216      37.518  10.573 -11.395  1.00  0.66           O  
ATOM   3385  CB  ASP A 216      40.309  11.086 -10.860  1.00  0.66           C  
ATOM   3386  CG  ASP A 216      40.446  10.012  -9.774  1.00  0.66           C  
ATOM   3387  OD1 ASP A 216      39.936   8.932  -9.929  1.00  0.66           O  
ATOM   3388  OD2 ASP A 216      41.074  10.328  -8.754  1.00  0.66           O  
ATOM   3389  H   ASP A 216      40.000  12.774 -12.714  1.00  0.66           H  
ATOM   3390  HA  ASP A 216      40.421   9.894 -12.651  1.00  0.66           H  
ATOM   3391 1HB  ASP A 216      41.296  11.497 -11.014  1.00  0.66           H  
ATOM   3392 2HB  ASP A 216      39.710  11.878 -10.464  1.00  0.66           H  
ATOM   3393  N   HIS A 217      38.068   9.303 -13.205  1.00  0.65           N  
ATOM   3394  CA  HIS A 217      36.770   8.706 -13.496  1.00  0.65           C  
ATOM   3395  C   HIS A 217      36.670   7.214 -13.200  1.00  0.65           C  
ATOM   3396  O   HIS A 217      37.304   6.391 -13.874  1.00  0.65           O  
ATOM   3397  CB  HIS A 217      36.428   8.942 -14.960  1.00  0.65           C  
ATOM   3398  CG  HIS A 217      35.094   8.374 -15.444  1.00  0.65           C  
ATOM   3399  ND1 HIS A 217      34.771   8.307 -16.785  1.00  0.65           N  
ATOM   3400  CD2 HIS A 217      34.030   7.853 -14.787  1.00  0.65           C  
ATOM   3401  CE1 HIS A 217      33.581   7.769 -16.925  1.00  0.65           C  
ATOM   3402  NE2 HIS A 217      33.115   7.488 -15.736  1.00  0.65           N  
ATOM   3403  H   HIS A 217      38.840   9.112 -13.836  1.00  0.65           H  
ATOM   3404  HA  HIS A 217      36.033   9.209 -12.901  1.00  0.65           H  
ATOM   3405 1HB  HIS A 217      36.424  10.017 -15.144  1.00  0.65           H  
ATOM   3406 2HB  HIS A 217      37.220   8.520 -15.582  1.00  0.65           H  
ATOM   3407  HD1 HIS A 217      35.342   8.601 -17.555  1.00  0.65           H  
ATOM   3408  HD2 HIS A 217      33.800   7.689 -13.743  1.00  0.65           H  
ATOM   3409  HE1 HIS A 217      33.154   7.621 -17.918  1.00  0.65           H  
ATOM   3410  N   MET A 218      35.860   6.883 -12.197  1.00  0.64           N  
ATOM   3411  CA  MET A 218      35.684   5.502 -11.771  1.00  0.64           C  
ATOM   3412  C   MET A 218      34.277   4.993 -12.024  1.00  0.64           C  
ATOM   3413  O   MET A 218      33.303   5.739 -11.927  1.00  0.64           O  
ATOM   3414  CB  MET A 218      35.982   5.356 -10.297  1.00  0.64           C  
ATOM   3415  CG  MET A 218      37.347   5.835  -9.860  1.00  0.64           C  
ATOM   3416  SD  MET A 218      38.673   4.899 -10.592  1.00  0.64           S  
ATOM   3417  CE  MET A 218      38.324   3.319  -9.891  1.00  0.64           C  
ATOM   3418  H   MET A 218      35.345   7.633 -11.735  1.00  0.64           H  
ATOM   3419  HA  MET A 218      36.362   4.869 -12.338  1.00  0.64           H  
ATOM   3420 1HB  MET A 218      35.226   5.879  -9.709  1.00  0.64           H  
ATOM   3421 2HB  MET A 218      35.918   4.311 -10.056  1.00  0.64           H  
ATOM   3422 1HG  MET A 218      37.479   6.891 -10.118  1.00  0.64           H  
ATOM   3423 2HG  MET A 218      37.423   5.743  -8.795  1.00  0.64           H  
ATOM   3424 1HE  MET A 218      39.068   2.596 -10.219  1.00  0.64           H  
ATOM   3425 2HE  MET A 218      38.334   3.399  -8.812  1.00  0.64           H  
ATOM   3426 3HE  MET A 218      37.336   2.997 -10.218  1.00  0.64           H  
ATOM   3427  N   VAL A 219      34.153   3.704 -12.282  1.00  0.63           N  
ATOM   3428  CA  VAL A 219      32.845   3.106 -12.442  1.00  0.63           C  
ATOM   3429  C   VAL A 219      32.626   2.100 -11.322  1.00  0.63           C  
ATOM   3430  O   VAL A 219      33.450   1.206 -11.095  1.00  0.63           O  
ATOM   3431  CB  VAL A 219      32.731   2.420 -13.804  1.00  0.63           C  
ATOM   3432  CG1 VAL A 219      31.313   1.824 -13.956  1.00  0.63           C  
ATOM   3433  CG2 VAL A 219      33.105   3.433 -14.905  1.00  0.63           C  
ATOM   3434  H   VAL A 219      34.978   3.130 -12.394  1.00  0.63           H  
ATOM   3435  HA  VAL A 219      32.081   3.878 -12.372  1.00  0.63           H  
ATOM   3436  HB  VAL A 219      33.430   1.583 -13.850  1.00  0.63           H  
ATOM   3437 1HG1 VAL A 219      31.230   1.318 -14.915  1.00  0.63           H  
ATOM   3438 2HG1 VAL A 219      31.127   1.109 -13.153  1.00  0.63           H  
ATOM   3439 3HG1 VAL A 219      30.574   2.622 -13.900  1.00  0.63           H  
ATOM   3440 1HG2 VAL A 219      33.043   2.955 -15.880  1.00  0.63           H  
ATOM   3441 2HG2 VAL A 219      32.442   4.281 -14.875  1.00  0.63           H  
ATOM   3442 3HG2 VAL A 219      34.128   3.781 -14.742  1.00  0.63           H  
ATOM   3443  N   LEU A 220      31.537   2.297 -10.592  1.00  0.63           N  
ATOM   3444  CA  LEU A 220      31.186   1.478  -9.445  1.00  0.63           C  
ATOM   3445  C   LEU A 220      29.970   0.603  -9.703  1.00  0.63           C  
ATOM   3446  O   LEU A 220      28.907   1.092 -10.097  1.00  0.63           O  
ATOM   3447  CB  LEU A 220      30.878   2.390  -8.261  1.00  0.63           C  
ATOM   3448  CG  LEU A 220      30.411   1.732  -6.982  1.00  0.63           C  
ATOM   3449  CD1 LEU A 220      31.549   0.898  -6.371  1.00  0.63           C  
ATOM   3450  CD2 LEU A 220      29.904   2.814  -6.028  1.00  0.63           C  
ATOM   3451  H   LEU A 220      30.907   3.053 -10.855  1.00  0.63           H  
ATOM   3452  HA  LEU A 220      32.030   0.833  -9.203  1.00  0.63           H  
ATOM   3453 1HB  LEU A 220      31.770   2.974  -8.033  1.00  0.63           H  
ATOM   3454 2HB  LEU A 220      30.096   3.068  -8.578  1.00  0.63           H  
ATOM   3455  HG  LEU A 220      29.596   1.059  -7.212  1.00  0.63           H  
ATOM   3456 1HD1 LEU A 220      31.190   0.414  -5.460  1.00  0.63           H  
ATOM   3457 2HD1 LEU A 220      31.865   0.139  -7.081  1.00  0.63           H  
ATOM   3458 3HD1 LEU A 220      32.390   1.543  -6.131  1.00  0.63           H  
ATOM   3459 1HD2 LEU A 220      29.539   2.344  -5.112  1.00  0.63           H  
ATOM   3460 2HD2 LEU A 220      30.711   3.505  -5.788  1.00  0.63           H  
ATOM   3461 3HD2 LEU A 220      29.087   3.358  -6.499  1.00  0.63           H  
ATOM   3462  N   LEU A 221      30.123  -0.691  -9.468  1.00  0.63           N  
ATOM   3463  CA  LEU A 221      29.025  -1.637  -9.612  1.00  0.63           C  
ATOM   3464  C   LEU A 221      28.760  -2.329  -8.290  1.00  0.63           C  
ATOM   3465  O   LEU A 221      29.664  -2.932  -7.703  1.00  0.63           O  
ATOM   3466  CB  LEU A 221      29.342  -2.676 -10.692  1.00  0.63           C  
ATOM   3467  CG  LEU A 221      28.339  -3.820 -10.844  1.00  0.63           C  
ATOM   3468  CD1 LEU A 221      27.000  -3.290 -11.311  1.00  0.63           C  
ATOM   3469  CD2 LEU A 221      28.906  -4.834 -11.826  1.00  0.63           C  
ATOM   3470  H   LEU A 221      31.033  -1.033  -9.158  1.00  0.63           H  
ATOM   3471  HA  LEU A 221      28.126  -1.097  -9.900  1.00  0.63           H  
ATOM   3472 1HB  LEU A 221      29.399  -2.162 -11.650  1.00  0.63           H  
ATOM   3473 2HB  LEU A 221      30.315  -3.108 -10.479  1.00  0.63           H  
ATOM   3474  HG  LEU A 221      28.187  -4.289  -9.877  1.00  0.63           H  
ATOM   3475 1HD1 LEU A 221      26.288  -4.106 -11.406  1.00  0.63           H  
ATOM   3476 2HD1 LEU A 221      26.620  -2.569 -10.592  1.00  0.63           H  
ATOM   3477 3HD1 LEU A 221      27.126  -2.806 -12.274  1.00  0.63           H  
ATOM   3478 1HD2 LEU A 221      28.214  -5.663 -11.940  1.00  0.63           H  
ATOM   3479 2HD2 LEU A 221      29.057  -4.355 -12.793  1.00  0.63           H  
ATOM   3480 3HD2 LEU A 221      29.860  -5.205 -11.451  1.00  0.63           H  
ATOM   3481  N   GLU A 222      27.525  -2.230  -7.804  1.00  0.63           N  
ATOM   3482  CA  GLU A 222      27.189  -2.849  -6.532  1.00  0.63           C  
ATOM   3483  C   GLU A 222      25.929  -3.686  -6.577  1.00  0.63           C  
ATOM   3484  O   GLU A 222      24.975  -3.393  -7.308  1.00  0.63           O  
ATOM   3485  CB  GLU A 222      27.032  -1.791  -5.427  1.00  0.63           C  
ATOM   3486  CG  GLU A 222      28.291  -1.021  -5.118  1.00  0.63           C  
ATOM   3487  CD  GLU A 222      28.172  -0.074  -3.962  1.00  0.63           C  
ATOM   3488  OE1 GLU A 222      27.454   0.880  -4.073  1.00  0.63           O  
ATOM   3489  OE2 GLU A 222      28.809  -0.303  -2.961  1.00  0.63           O  
ATOM   3490  H   GLU A 222      26.822  -1.704  -8.323  1.00  0.63           H  
ATOM   3491  HA  GLU A 222      28.002  -3.512  -6.253  1.00  0.63           H  
ATOM   3492 1HB  GLU A 222      26.265  -1.078  -5.713  1.00  0.63           H  
ATOM   3493 2HB  GLU A 222      26.703  -2.280  -4.507  1.00  0.63           H  
ATOM   3494 1HG  GLU A 222      29.074  -1.717  -4.930  1.00  0.63           H  
ATOM   3495 2HG  GLU A 222      28.552  -0.465  -5.996  1.00  0.63           H  
ATOM   3496  N   PHE A 223      25.919  -4.713  -5.734  1.00  0.64           N  
ATOM   3497  CA  PHE A 223      24.741  -5.537  -5.547  1.00  0.64           C  
ATOM   3498  C   PHE A 223      24.429  -5.608  -4.061  1.00  0.64           C  
ATOM   3499  O   PHE A 223      25.311  -5.916  -3.250  1.00  0.64           O  
ATOM   3500  CB  PHE A 223      24.948  -6.933  -6.113  1.00  0.64           C  
ATOM   3501  CG  PHE A 223      25.259  -6.930  -7.565  1.00  0.64           C  
ATOM   3502  CD1 PHE A 223      26.567  -6.778  -7.997  1.00  0.64           C  
ATOM   3503  CD2 PHE A 223      24.255  -7.053  -8.505  1.00  0.64           C  
ATOM   3504  CE1 PHE A 223      26.859  -6.765  -9.336  1.00  0.64           C  
ATOM   3505  CE2 PHE A 223      24.549  -7.033  -9.852  1.00  0.64           C  
ATOM   3506  CZ  PHE A 223      25.851  -6.891 -10.267  1.00  0.64           C  
ATOM   3507  H   PHE A 223      26.767  -4.914  -5.204  1.00  0.64           H  
ATOM   3508  HA  PHE A 223      23.908  -5.072  -6.057  1.00  0.64           H  
ATOM   3509 1HB  PHE A 223      25.762  -7.427  -5.585  1.00  0.64           H  
ATOM   3510 2HB  PHE A 223      24.044  -7.521  -5.957  1.00  0.64           H  
ATOM   3511  HD1 PHE A 223      27.367  -6.673  -7.257  1.00  0.64           H  
ATOM   3512  HD2 PHE A 223      23.221  -7.164  -8.167  1.00  0.64           H  
ATOM   3513  HE1 PHE A 223      27.890  -6.654  -9.660  1.00  0.64           H  
ATOM   3514  HE2 PHE A 223      23.751  -7.129 -10.586  1.00  0.64           H  
ATOM   3515  HZ  PHE A 223      26.086  -6.877 -11.329  1.00  0.64           H  
ATOM   3516  N   VAL A 224      23.192  -5.267  -3.693  1.00  0.67           N  
ATOM   3517  CA  VAL A 224      22.834  -5.244  -2.278  1.00  0.67           C  
ATOM   3518  C   VAL A 224      21.568  -6.044  -1.988  1.00  0.67           C  
ATOM   3519  O   VAL A 224      20.516  -5.788  -2.589  1.00  0.67           O  
ATOM   3520  CB  VAL A 224      22.631  -3.793  -1.793  1.00  0.67           C  
ATOM   3521  CG1 VAL A 224      22.265  -3.805  -0.296  1.00  0.67           C  
ATOM   3522  CG2 VAL A 224      23.885  -2.975  -2.047  1.00  0.67           C  
ATOM   3523  H   VAL A 224      22.501  -5.053  -4.414  1.00  0.67           H  
ATOM   3524  HA  VAL A 224      23.650  -5.678  -1.710  1.00  0.67           H  
ATOM   3525  HB  VAL A 224      21.800  -3.346  -2.329  1.00  0.67           H  
ATOM   3526 1HG1 VAL A 224      22.108  -2.783   0.049  1.00  0.67           H  
ATOM   3527 2HG1 VAL A 224      21.355  -4.379  -0.139  1.00  0.67           H  
ATOM   3528 3HG1 VAL A 224      23.084  -4.258   0.271  1.00  0.67           H  
ATOM   3529 1HG2 VAL A 224      23.729  -1.956  -1.697  1.00  0.67           H  
ATOM   3530 2HG2 VAL A 224      24.695  -3.422  -1.506  1.00  0.67           H  
ATOM   3531 3HG2 VAL A 224      24.120  -2.957  -3.108  1.00  0.67           H  
ATOM   3532  N   THR A 225      21.674  -6.999  -1.065  1.00  0.73           N  
ATOM   3533  CA  THR A 225      20.525  -7.828  -0.716  1.00  0.73           C  
ATOM   3534  C   THR A 225      20.285  -7.831   0.791  1.00  0.73           C  
ATOM   3535  O   THR A 225      21.217  -7.959   1.583  1.00  0.73           O  
ATOM   3536  CB  THR A 225      20.724  -9.273  -1.213  1.00  0.73           C  
ATOM   3537  OG1 THR A 225      20.931  -9.271  -2.638  1.00  0.73           O  
ATOM   3538  CG2 THR A 225      19.474 -10.104  -0.915  1.00  0.73           C  
ATOM   3539  H   THR A 225      22.581  -7.144  -0.614  1.00  0.73           H  
ATOM   3540  HA  THR A 225      19.633  -7.421  -1.192  1.00  0.73           H  
ATOM   3541  HB  THR A 225      21.587  -9.720  -0.721  1.00  0.73           H  
ATOM   3542  HG1 THR A 225      20.260  -8.727  -3.061  1.00  0.73           H  
ATOM   3543 1HG2 THR A 225      19.617 -11.118  -1.280  1.00  0.73           H  
ATOM   3544 2HG2 THR A 225      19.297 -10.136   0.149  1.00  0.73           H  
ATOM   3545 3HG2 THR A 225      18.611  -9.655  -1.413  1.00  0.73           H  
ATOM   3546  N   ALA A 226      19.038  -7.659   1.200  1.00  0.86           N  
ATOM   3547  CA  ALA A 226      18.731  -7.675   2.624  1.00  0.86           C  
ATOM   3548  C   ALA A 226      18.664  -9.090   3.167  1.00  0.86           C  
ATOM   3549  O   ALA A 226      18.335 -10.031   2.443  1.00  0.86           O  
ATOM   3550  CB  ALA A 226      17.452  -6.944   2.887  1.00  0.86           C  
ATOM   3551  H   ALA A 226      18.296  -7.521   0.516  1.00  0.86           H  
ATOM   3552  HA  ALA A 226      19.532  -7.178   3.137  1.00  0.86           H  
ATOM   3553 1HB  ALA A 226      17.267  -6.921   3.942  1.00  0.86           H  
ATOM   3554 2HB  ALA A 226      17.537  -5.930   2.511  1.00  0.86           H  
ATOM   3555 3HB  ALA A 226      16.648  -7.448   2.388  1.00  0.86           H  
ATOM   3556  N   ALA A 227      18.937  -9.237   4.459  1.00  1.08           N  
ATOM   3557  CA  ALA A 227      18.890 -10.543   5.091  1.00  1.08           C  
ATOM   3558  C   ALA A 227      18.501 -10.501   6.573  1.00  1.08           C  
ATOM   3559  O   ALA A 227      18.628  -9.483   7.275  1.00  1.08           O  
ATOM   3560  CB  ALA A 227      20.243 -11.209   4.948  1.00  1.08           C  
ATOM   3561  H   ALA A 227      19.233  -8.434   5.001  1.00  1.08           H  
ATOM   3562  HA  ALA A 227      18.138 -11.137   4.572  1.00  1.08           H  
ATOM   3563 1HB  ALA A 227      20.209 -12.206   5.381  1.00  1.08           H  
ATOM   3564 2HB  ALA A 227      20.503 -11.279   3.890  1.00  1.08           H  
ATOM   3565 3HB  ALA A 227      20.993 -10.611   5.467  1.00  1.08           H  
ATOM   3566  N   GLY A 228      18.042 -11.655   7.052  1.00  1.44           N  
ATOM   3567  CA  GLY A 228      17.636 -11.813   8.436  1.00  1.44           C  
ATOM   3568  C   GLY A 228      16.121 -11.774   8.551  1.00  1.44           C  
ATOM   3569  O   GLY A 228      15.415 -12.059   7.577  1.00  1.44           O  
ATOM   3570  H   GLY A 228      17.962 -12.445   6.428  1.00  1.44           H  
ATOM   3571 1HA  GLY A 228      18.010 -12.762   8.822  1.00  1.44           H  
ATOM   3572 2HA  GLY A 228      18.073 -11.020   9.041  1.00  1.44           H  
ATOM   3573  N   ILE A 229      15.658 -11.497   9.771  1.00  2.00           N  
ATOM   3574  CA  ILE A 229      14.252 -11.483  10.164  1.00  2.00           C  
ATOM   3575  C   ILE A 229      13.656 -12.885  10.118  1.00  2.00           C  
ATOM   3576  O   ILE A 229      12.991 -13.269   9.159  1.00  2.00           O  
ATOM   3577  CB  ILE A 229      13.423 -10.526   9.290  1.00  2.00           C  
ATOM   3578  CG1 ILE A 229      13.986  -9.105   9.364  1.00  2.00           C  
ATOM   3579  CG2 ILE A 229      11.997 -10.542   9.766  1.00  2.00           C  
ATOM   3580  CD1 ILE A 229      13.983  -8.533  10.719  1.00  2.00           C  
ATOM   3581  H   ILE A 229      16.340 -11.273  10.482  1.00  2.00           H  
ATOM   3582  HA  ILE A 229      14.190 -11.125  11.191  1.00  2.00           H  
ATOM   3583  HB  ILE A 229      13.453 -10.842   8.261  1.00  2.00           H  
ATOM   3584 1HG1 ILE A 229      15.006  -9.105   9.004  1.00  2.00           H  
ATOM   3585 2HG1 ILE A 229      13.388  -8.448   8.735  1.00  2.00           H  
ATOM   3586 1HG2 ILE A 229      11.396  -9.874   9.145  1.00  2.00           H  
ATOM   3587 2HG2 ILE A 229      11.614 -11.553   9.700  1.00  2.00           H  
ATOM   3588 3HG2 ILE A 229      11.951 -10.209  10.804  1.00  2.00           H  
ATOM   3589 1HD1 ILE A 229      14.389  -7.520  10.694  1.00  2.00           H  
ATOM   3590 2HD1 ILE A 229      12.960  -8.495  11.100  1.00  2.00           H  
ATOM   3591 3HD1 ILE A 229      14.591  -9.139  11.385  1.00  2.00           H  
ATOM   3592  N   THR A 230      13.872 -13.641  11.185  1.00  2.82           N  
ATOM   3593  CA  THR A 230      13.408 -15.021  11.245  1.00  2.82           C  
ATOM   3594  C   THR A 230      12.074 -15.141  11.959  1.00  2.82           C  
ATOM   3595  O   THR A 230      11.493 -16.225  12.017  1.00  2.82           O  
ATOM   3596  CB  THR A 230      14.435 -15.897  11.963  1.00  2.82           C  
ATOM   3597  OG1 THR A 230      14.583 -15.435  13.314  1.00  2.82           O  
ATOM   3598  CG2 THR A 230      15.774 -15.825  11.251  1.00  2.82           C  
ATOM   3599  H   THR A 230      14.408 -13.268  11.954  1.00  2.82           H  
ATOM   3600  HA  THR A 230      13.282 -15.391  10.227  1.00  2.82           H  
ATOM   3601  HB  THR A 230      14.088 -16.921  11.971  1.00  2.82           H  
ATOM   3602  HG1 THR A 230      13.705 -15.432  13.748  1.00  2.82           H  
ATOM   3603 1HG2 THR A 230      16.495 -16.454  11.774  1.00  2.82           H  
ATOM   3604 2HG2 THR A 230      15.657 -16.177  10.226  1.00  2.82           H  
ATOM   3605 3HG2 THR A 230      16.127 -14.795  11.242  1.00  2.82           H  
ATOM   3606  N   HIS A 231      11.615 -14.020  12.515  1.00  3.89           N  
ATOM   3607  CA  HIS A 231      10.384 -13.951  13.290  1.00  3.89           C  
ATOM   3608  C   HIS A 231      10.477 -14.923  14.463  1.00  3.89           C  
ATOM   3609  O   HIS A 231      11.556 -15.466  14.751  1.00  3.89           O  
ATOM   3610  CB  HIS A 231       9.176 -14.277  12.399  1.00  3.89           C  
ATOM   3611  CG  HIS A 231       9.022 -13.332  11.229  1.00  3.89           C  
ATOM   3612  ND1 HIS A 231       8.606 -12.020  11.370  1.00  3.89           N  
ATOM   3613  CD2 HIS A 231       9.244 -13.511   9.905  1.00  3.89           C  
ATOM   3614  CE1 HIS A 231       8.572 -11.445  10.181  1.00  3.89           C  
ATOM   3615  NE2 HIS A 231       8.950 -12.329   9.283  1.00  3.89           N  
ATOM   3616  H   HIS A 231      12.158 -13.182  12.390  1.00  3.89           H  
ATOM   3617  HA  HIS A 231      10.252 -12.948  13.693  1.00  3.89           H  
ATOM   3618 1HB  HIS A 231       9.233 -15.292  12.032  1.00  3.89           H  
ATOM   3619 2HB  HIS A 231       8.263 -14.213  12.992  1.00  3.89           H  
ATOM   3620  HD2 HIS A 231       9.590 -14.419   9.418  1.00  3.89           H  
ATOM   3621  HE1 HIS A 231       8.282 -10.414   9.978  1.00  3.89           H  
ATOM   3622  HE2 HIS A 231       9.022 -12.168   8.293  1.00  3.89           H  
ATOM   3623  N   GLY A 232       9.380 -15.129  15.181  1.00  5.13           N  
ATOM   3624  CA  GLY A 232       9.405 -16.052  16.297  1.00  5.13           C  
ATOM   3625  C   GLY A 232       9.353 -17.446  15.719  1.00  5.13           C  
ATOM   3626  O   GLY A 232       8.278 -18.017  15.598  1.00  5.13           O  
ATOM   3627  H   GLY A 232       8.474 -14.705  14.954  1.00  5.13           H  
ATOM   3628 1HA  GLY A 232      10.313 -15.916  16.883  1.00  5.13           H  
ATOM   3629 2HA  GLY A 232       8.550 -15.879  16.950  1.00  5.13           H  
ATOM   3630  N   MET A 233      10.503 -17.991  15.338  1.00  6.39           N  
ATOM   3631  CA  MET A 233      10.492 -19.265  14.636  1.00  6.39           C  
ATOM   3632  C   MET A 233       9.556 -20.226  15.342  1.00  6.39           C  
ATOM   3633  O   MET A 233       9.434 -20.224  16.569  1.00  6.39           O  
ATOM   3634  CB  MET A 233      11.891 -19.829  14.486  1.00  6.39           C  
ATOM   3635  CG  MET A 233      12.754 -19.018  13.538  1.00  6.39           C  
ATOM   3636  SD  MET A 233      14.416 -19.665  13.381  1.00  6.39           S  
ATOM   3637  CE  MET A 233      14.064 -21.158  12.459  1.00  6.39           C  
ATOM   3638  H   MET A 233      11.352 -17.439  15.452  1.00  6.39           H  
ATOM   3639  HA  MET A 233      10.096 -19.100  13.633  1.00  6.39           H  
ATOM   3640 1HB  MET A 233      12.382 -19.855  15.456  1.00  6.39           H  
ATOM   3641 2HB  MET A 233      11.835 -20.854  14.114  1.00  6.39           H  
ATOM   3642 1HG  MET A 233      12.293 -18.999  12.549  1.00  6.39           H  
ATOM   3643 2HG  MET A 233      12.812 -17.986  13.900  1.00  6.39           H  
ATOM   3644 1HE  MET A 233      14.992 -21.697  12.270  1.00  6.39           H  
ATOM   3645 2HE  MET A 233      13.385 -21.792  13.035  1.00  6.39           H  
ATOM   3646 3HE  MET A 233      13.598 -20.896  11.506  1.00  6.39           H  
ATOM   3647  N   ASP A 234       8.889 -21.016  14.504  1.00  7.53           N  
ATOM   3648  CA  ASP A 234       7.769 -21.929  14.768  1.00  7.53           C  
ATOM   3649  C   ASP A 234       6.438 -21.191  14.526  1.00  7.53           C  
ATOM   3650  O   ASP A 234       5.496 -21.779  13.997  1.00  7.53           O  
ATOM   3651  CB  ASP A 234       7.784 -22.576  16.158  1.00  7.53           C  
ATOM   3652  CG  ASP A 234       8.966 -23.534  16.359  1.00  7.53           C  
ATOM   3653  OD1 ASP A 234       9.581 -23.886  15.380  1.00  7.53           O  
ATOM   3654  OD2 ASP A 234       9.167 -23.993  17.467  1.00  7.53           O  
ATOM   3655  H   ASP A 234       9.167 -20.931  13.538  1.00  7.53           H  
ATOM   3656  HA  ASP A 234       7.816 -22.750  14.061  1.00  7.53           H  
ATOM   3657 1HB  ASP A 234       7.771 -21.828  16.944  1.00  7.53           H  
ATOM   3658 2HB  ASP A 234       6.874 -23.140  16.269  1.00  7.53           H  
ATOM   3659  N   GLU A 235       6.424 -19.856  14.639  1.00  8.48           N  
ATOM   3660  CA  GLU A 235       5.279 -19.046  14.162  1.00  8.48           C  
ATOM   3661  C   GLU A 235       5.080 -19.269  12.671  1.00  8.48           C  
ATOM   3662  O   GLU A 235       3.973 -19.193  12.142  1.00  8.48           O  
ATOM   3663  CB  GLU A 235       5.508 -17.528  14.354  1.00  8.48           C  
ATOM   3664  CG  GLU A 235       5.441 -16.962  15.787  1.00  8.48           C  
ATOM   3665  CD  GLU A 235       5.942 -15.485  15.868  1.00  8.48           C  
ATOM   3666  OE1 GLU A 235       6.523 -15.001  14.899  1.00  8.48           O  
ATOM   3667  OE2 GLU A 235       5.757 -14.872  16.892  1.00  8.48           O  
ATOM   3668  H   GLU A 235       7.209 -19.372  15.071  1.00  8.48           H  
ATOM   3669  HA  GLU A 235       4.377 -19.359  14.691  1.00  8.48           H  
ATOM   3670 1HB  GLU A 235       6.483 -17.264  13.943  1.00  8.48           H  
ATOM   3671 2HB  GLU A 235       4.768 -16.989  13.766  1.00  8.48           H  
ATOM   3672 1HG  GLU A 235       4.406 -16.993  16.120  1.00  8.48           H  
ATOM   3673 2HG  GLU A 235       6.020 -17.587  16.459  1.00  8.48           H  
ATOM   3674  N   LEU A 236       6.193 -19.507  11.997  1.00  9.21           N  
ATOM   3675  CA  LEU A 236       6.258 -19.688  10.563  1.00  9.21           C  
ATOM   3676  C   LEU A 236       6.078 -21.139  10.117  1.00  9.21           C  
ATOM   3677  O   LEU A 236       6.059 -21.411   8.914  1.00  9.21           O  
ATOM   3678  CB  LEU A 236       7.645 -19.254  10.093  1.00  9.21           C  
ATOM   3679  CG  LEU A 236       8.041 -17.821  10.384  1.00  9.21           C  
ATOM   3680  CD1 LEU A 236       9.474 -17.635   9.934  1.00  9.21           C  
ATOM   3681  CD2 LEU A 236       7.091 -16.871   9.686  1.00  9.21           C  
ATOM   3682  H   LEU A 236       7.047 -19.547  12.532  1.00  9.21           H  
ATOM   3683  HA  LEU A 236       5.486 -19.075  10.099  1.00  9.21           H  
ATOM   3684 1HB  LEU A 236       8.377 -19.892  10.568  1.00  9.21           H  
ATOM   3685 2HB  LEU A 236       7.709 -19.408   9.016  1.00  9.21           H  
ATOM   3686  HG  LEU A 236       8.002 -17.638  11.462  1.00  9.21           H  
ATOM   3687 1HD1 LEU A 236       9.799 -16.627  10.141  1.00  9.21           H  
ATOM   3688 2HD1 LEU A 236      10.119 -18.335  10.472  1.00  9.21           H  
ATOM   3689 3HD1 LEU A 236       9.546 -17.823   8.864  1.00  9.21           H  
ATOM   3690 1HD2 LEU A 236       7.381 -15.844   9.902  1.00  9.21           H  
ATOM   3691 2HD2 LEU A 236       7.127 -17.041   8.611  1.00  9.21           H  
ATOM   3692 3HD2 LEU A 236       6.076 -17.044  10.050  1.00  9.21           H  
ATOM   3693  N   TYR A 237       6.037 -22.082  11.066  1.00  9.73           N  
ATOM   3694  CA  TYR A 237       6.032 -23.491  10.691  1.00  9.73           C  
ATOM   3695  C   TYR A 237       4.864 -24.301  11.270  1.00  9.73           C  
ATOM   3696  O   TYR A 237       4.444 -25.291  10.665  1.00  9.73           O  
ATOM   3697  CB  TYR A 237       7.373 -24.116  11.091  1.00  9.73           C  
ATOM   3698  CG  TYR A 237       8.591 -23.346  10.519  1.00  9.73           C  
ATOM   3699  CD1 TYR A 237       9.439 -22.641  11.373  1.00  9.73           C  
ATOM   3700  CD2 TYR A 237       8.819 -23.303   9.155  1.00  9.73           C  
ATOM   3701  CE1 TYR A 237      10.504 -21.918  10.874  1.00  9.73           C  
ATOM   3702  CE2 TYR A 237       9.884 -22.577   8.651  1.00  9.73           C  
ATOM   3703  CZ  TYR A 237      10.725 -21.888   9.505  1.00  9.73           C  
ATOM   3704  OH  TYR A 237      11.782 -21.169   8.993  1.00  9.73           O  
ATOM   3705  H   TYR A 237       5.979 -21.833  12.047  1.00  9.73           H  
ATOM   3706  HA  TYR A 237       5.945 -23.552   9.606  1.00  9.73           H  
ATOM   3707 1HB  TYR A 237       7.455 -24.138  12.176  1.00  9.73           H  
ATOM   3708 2HB  TYR A 237       7.419 -25.144  10.738  1.00  9.73           H  
ATOM   3709  HD1 TYR A 237       9.269 -22.669  12.429  1.00  9.73           H  
ATOM   3710  HD2 TYR A 237       8.154 -23.838   8.476  1.00  9.73           H  
ATOM   3711  HE1 TYR A 237      11.161 -21.377  11.552  1.00  9.73           H  
ATOM   3712  HE2 TYR A 237      10.057 -22.546   7.575  1.00  9.73           H  
ATOM   3713  HH  TYR A 237      11.669 -21.067   8.044  1.00  9.73           H  
ATOM   3714  N   LYS A 238       4.380 -23.906  12.450  1.00 10.06           N  
ATOM   3715  CA  LYS A 238       3.345 -24.643  13.165  1.00 10.06           C  
ATOM   3716  C   LYS A 238       1.999 -23.926  13.069  1.00 10.06           C  
ATOM   3717  O   LYS A 238       1.167 -24.264  12.227  1.00 10.06           O  
ATOM   3718  OXT LYS A 238       1.675 -23.144  13.962  1.00 10.06           O  
ATOM   3719  CB  LYS A 238       3.733 -24.793  14.637  1.00 10.06           C  
ATOM   3720  CG  LYS A 238       5.007 -25.588  14.878  1.00 10.06           C  
ATOM   3721  CD  LYS A 238       5.305 -25.722  16.369  1.00 10.06           C  
ATOM   3722  CE  LYS A 238       6.650 -26.400  16.603  1.00 10.06           C  
ATOM   3723  NZ  LYS A 238       6.997 -26.478  18.053  1.00 10.06           N  
ATOM   3724  H   LYS A 238       4.769 -23.086  12.902  1.00 10.06           H  
ATOM   3725  HA  LYS A 238       3.238 -25.630  12.716  1.00 10.06           H  
ATOM   3726 1HB  LYS A 238       3.879 -23.800  15.071  1.00 10.06           H  
ATOM   3727 2HB  LYS A 238       2.924 -25.274  15.182  1.00 10.06           H  
ATOM   3728 1HG  LYS A 238       4.910 -26.580  14.437  1.00 10.06           H  
ATOM   3729 2HG  LYS A 238       5.847 -25.074  14.401  1.00 10.06           H  
ATOM   3730 1HD  LYS A 238       5.308 -24.740  16.837  1.00 10.06           H  
ATOM   3731 2HD  LYS A 238       4.526 -26.320  16.841  1.00 10.06           H  
ATOM   3732 1HE  LYS A 238       6.624 -27.406  16.191  1.00 10.06           H  
ATOM   3733 2HE  LYS A 238       7.417 -25.834  16.086  1.00 10.06           H  
ATOM   3734 1HZ  LYS A 238       7.901 -26.916  18.152  1.00 10.06           H  
ATOM   3735 2HZ  LYS A 238       7.036 -25.544  18.456  1.00 10.06           H  
ATOM   3736 3HZ  LYS A 238       6.299 -27.019  18.540  1.00 10.06           H  
TER    3737
ENDMDL

REMARK ID 692218 MODEL 4 P42212
PFRMAT TS
TARGET P42212
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       1.312  -1.158   0.679  1.00  1.70           N  
ATOM      2  CA  MET A   1       2.538  -0.857  -0.046  1.00  1.70           C  
ATOM      3  C   MET A   1       2.749   0.649  -0.129  1.00  1.70           C  
ATOM      4  O   MET A   1       2.095   1.421   0.576  1.00  1.70           O  
ATOM      5  CB  MET A   1       2.514  -1.482  -1.443  1.00  1.70           C  
ATOM      6  CG  MET A   1       1.495  -0.921  -2.417  1.00  1.70           C  
ATOM      7  SD  MET A   1       1.648  -1.695  -4.040  1.00  1.70           S  
ATOM      8  CE  MET A   1       3.254  -1.062  -4.541  1.00  1.70           C  
ATOM      9 1H   MET A   1       0.889  -1.988   0.291  1.00  1.70           H  
ATOM     10 2H   MET A   1       1.531  -1.313   1.652  1.00  1.70           H  
ATOM     11 3H   MET A   1       0.675  -0.379   0.595  1.00  1.70           H  
ATOM     12  HA  MET A   1       3.384  -1.280   0.500  1.00  1.70           H  
ATOM     13 1HB  MET A   1       3.493  -1.387  -1.902  1.00  1.70           H  
ATOM     14 2HB  MET A   1       2.323  -2.550  -1.347  1.00  1.70           H  
ATOM     15 1HG  MET A   1       0.491  -1.102  -2.040  1.00  1.70           H  
ATOM     16 2HG  MET A   1       1.627   0.152  -2.536  1.00  1.70           H  
ATOM     17 1HE  MET A   1       3.504  -1.434  -5.533  1.00  1.70           H  
ATOM     18 2HE  MET A   1       3.224   0.026  -4.554  1.00  1.70           H  
ATOM     19 3HE  MET A   1       4.012  -1.389  -3.831  1.00  1.70           H  
ATOM     20  N   SER A   2       3.665   1.062  -0.992  1.00  1.42           N  
ATOM     21  CA  SER A   2       4.009   2.469  -1.183  1.00  1.42           C  
ATOM     22  C   SER A   2       4.441   2.734  -2.616  1.00  1.42           C  
ATOM     23  O   SER A   2       4.782   1.802  -3.344  1.00  1.42           O  
ATOM     24  CB  SER A   2       5.132   2.858  -0.231  1.00  1.42           C  
ATOM     25  OG  SER A   2       6.331   2.143  -0.517  1.00  1.42           O  
ATOM     26  H   SER A   2       4.164   0.369  -1.531  1.00  1.42           H  
ATOM     27  HA  SER A   2       3.128   3.077  -0.968  1.00  1.42           H  
ATOM     28 1HB  SER A   2       5.322   3.929  -0.299  1.00  1.42           H  
ATOM     29 2HB  SER A   2       4.822   2.650   0.792  1.00  1.42           H  
ATOM     30  HG  SER A   2       6.884   2.241   0.268  1.00  1.42           H  
ATOM     31  N   LYS A   3       4.485   4.012  -3.009  1.00  1.18           N  
ATOM     32  CA  LYS A   3       4.944   4.355  -4.356  1.00  1.18           C  
ATOM     33  C   LYS A   3       6.365   3.862  -4.544  1.00  1.18           C  
ATOM     34  O   LYS A   3       6.721   3.350  -5.598  1.00  1.18           O  
ATOM     35  CB  LYS A   3       4.899   5.863  -4.586  1.00  1.18           C  
ATOM     36  CG  LYS A   3       5.288   6.292  -6.004  1.00  1.18           C  
ATOM     37  CD  LYS A   3       4.239   5.829  -7.013  1.00  1.18           C  
ATOM     38  CE  LYS A   3       4.526   6.333  -8.420  1.00  1.18           C  
ATOM     39  NZ  LYS A   3       3.481   5.863  -9.388  1.00  1.18           N  
ATOM     40  H   LYS A   3       4.193   4.743  -2.376  1.00  1.18           H  
ATOM     41  HA  LYS A   3       4.308   3.855  -5.090  1.00  1.18           H  
ATOM     42 1HB  LYS A   3       3.894   6.233  -4.388  1.00  1.18           H  
ATOM     43 2HB  LYS A   3       5.573   6.356  -3.887  1.00  1.18           H  
ATOM     44 1HG  LYS A   3       5.385   7.376  -6.049  1.00  1.18           H  
ATOM     45 2HG  LYS A   3       6.248   5.846  -6.265  1.00  1.18           H  
ATOM     46 1HD  LYS A   3       4.221   4.733  -7.040  1.00  1.18           H  
ATOM     47 2HD  LYS A   3       3.255   6.180  -6.706  1.00  1.18           H  
ATOM     48 1HE  LYS A   3       4.549   7.420  -8.420  1.00  1.18           H  
ATOM     49 2HE  LYS A   3       5.498   5.955  -8.742  1.00  1.18           H  
ATOM     50 1HZ  LYS A   3       3.691   6.191 -10.313  1.00  1.18           H  
ATOM     51 2HZ  LYS A   3       3.471   4.831  -9.385  1.00  1.18           H  
ATOM     52 3HZ  LYS A   3       2.577   6.200  -9.107  1.00  1.18           H  
ATOM     53  N   GLY A   4       7.164   3.989  -3.501  1.00  1.00           N  
ATOM     54  CA  GLY A   4       8.531   3.533  -3.530  1.00  1.00           C  
ATOM     55  C   GLY A   4       8.576   2.052  -3.848  1.00  1.00           C  
ATOM     56  O   GLY A   4       9.247   1.640  -4.798  1.00  1.00           O  
ATOM     57  H   GLY A   4       6.821   4.427  -2.659  1.00  1.00           H  
ATOM     58 1HA  GLY A   4       9.096   4.096  -4.266  1.00  1.00           H  
ATOM     59 2HA  GLY A   4       8.975   3.725  -2.571  1.00  1.00           H  
ATOM     60  N   GLU A   5       7.816   1.249  -3.097  1.00  0.88           N  
ATOM     61  CA  GLU A   5       7.810  -0.178  -3.379  1.00  0.88           C  
ATOM     62  C   GLU A   5       7.436  -0.437  -4.836  1.00  0.88           C  
ATOM     63  O   GLU A   5       8.058  -1.288  -5.462  1.00  0.88           O  
ATOM     64  CB  GLU A   5       6.862  -0.939  -2.439  1.00  0.88           C  
ATOM     65  CG  GLU A   5       6.818  -2.465  -2.667  1.00  0.88           C  
ATOM     66  CD  GLU A   5       5.940  -3.216  -1.662  1.00  0.88           C  
ATOM     67  OE1 GLU A   5       5.427  -2.597  -0.755  1.00  0.88           O  
ATOM     68  OE2 GLU A   5       5.785  -4.402  -1.817  1.00  0.88           O  
ATOM     69  H   GLU A   5       7.258   1.631  -2.329  1.00  0.88           H  
ATOM     70  HA  GLU A   5       8.815  -0.560  -3.222  1.00  0.88           H  
ATOM     71 1HB  GLU A   5       7.164  -0.763  -1.406  1.00  0.88           H  
ATOM     72 2HB  GLU A   5       5.856  -0.547  -2.550  1.00  0.88           H  
ATOM     73 1HG  GLU A   5       6.437  -2.651  -3.674  1.00  0.88           H  
ATOM     74 2HG  GLU A   5       7.834  -2.855  -2.618  1.00  0.88           H  
ATOM     75  N   GLU A   6       6.449   0.303  -5.380  1.00  0.81           N  
ATOM     76  CA  GLU A   6       6.032   0.140  -6.780  1.00  0.81           C  
ATOM     77  C   GLU A   6       7.216   0.383  -7.732  1.00  0.81           C  
ATOM     78  O   GLU A   6       7.474  -0.406  -8.661  1.00  0.81           O  
ATOM     79  CB  GLU A   6       4.911   1.120  -7.156  1.00  0.81           C  
ATOM     80  CG  GLU A   6       4.340   0.909  -8.558  1.00  0.81           C  
ATOM     81  CD  GLU A   6       3.287   1.933  -8.935  1.00  0.81           C  
ATOM     82  OE1 GLU A   6       3.665   3.049  -9.236  1.00  0.81           O  
ATOM     83  OE2 GLU A   6       2.124   1.614  -8.917  1.00  0.81           O  
ATOM     84  H   GLU A   6       5.970   0.984  -4.789  1.00  0.81           H  
ATOM     85  HA  GLU A   6       5.659  -0.868  -6.916  1.00  0.81           H  
ATOM     86 1HB  GLU A   6       4.106   1.066  -6.437  1.00  0.81           H  
ATOM     87 2HB  GLU A   6       5.291   2.131  -7.134  1.00  0.81           H  
ATOM     88 1HG  GLU A   6       5.157   0.963  -9.277  1.00  0.81           H  
ATOM     89 2HG  GLU A   6       3.909  -0.090  -8.613  1.00  0.81           H  
ATOM     90  N   LEU A   7       7.978   1.452  -7.446  1.00  0.77           N  
ATOM     91  CA  LEU A   7       9.125   1.857  -8.255  1.00  0.77           C  
ATOM     92  C   LEU A   7      10.165   0.753  -8.271  1.00  0.77           C  
ATOM     93  O   LEU A   7      10.840   0.541  -9.276  1.00  0.77           O  
ATOM     94  CB  LEU A   7       9.747   3.162  -7.711  1.00  0.77           C  
ATOM     95  CG  LEU A   7       8.888   4.431  -7.866  1.00  0.77           C  
ATOM     96  CD1 LEU A   7       9.523   5.598  -7.115  1.00  0.77           C  
ATOM     97  CD2 LEU A   7       8.765   4.760  -9.325  1.00  0.77           C  
ATOM     98  H   LEU A   7       7.707   2.038  -6.653  1.00  0.77           H  
ATOM     99  HA  LEU A   7       8.785   2.028  -9.275  1.00  0.77           H  
ATOM    100 1HB  LEU A   7       9.972   3.037  -6.661  1.00  0.77           H  
ATOM    101 2HB  LEU A   7      10.682   3.333  -8.234  1.00  0.77           H  
ATOM    102  HG  LEU A   7       7.908   4.252  -7.458  1.00  0.77           H  
ATOM    103 1HD1 LEU A   7       8.895   6.471  -7.236  1.00  0.77           H  
ATOM    104 2HD1 LEU A   7       9.610   5.361  -6.065  1.00  0.77           H  
ATOM    105 3HD1 LEU A   7      10.502   5.796  -7.523  1.00  0.77           H  
ATOM    106 1HD2 LEU A   7       8.150   5.650  -9.444  1.00  0.77           H  
ATOM    107 2HD2 LEU A   7       9.759   4.945  -9.743  1.00  0.77           H  
ATOM    108 3HD2 LEU A   7       8.300   3.922  -9.845  1.00  0.77           H  
ATOM    109  N   PHE A   8      10.247   0.012  -7.173  1.00  0.74           N  
ATOM    110  CA  PHE A   8      11.183  -1.086  -7.043  1.00  0.74           C  
ATOM    111  C   PHE A   8      10.554  -2.472  -7.182  1.00  0.74           C  
ATOM    112  O   PHE A   8      11.006  -3.416  -6.543  1.00  0.74           O  
ATOM    113  CB  PHE A   8      11.930  -1.010  -5.731  1.00  0.74           C  
ATOM    114  CG  PHE A   8      12.814   0.132  -5.643  1.00  0.74           C  
ATOM    115  CD1 PHE A   8      12.459   1.174  -4.868  1.00  0.74           C  
ATOM    116  CD2 PHE A   8      14.012   0.182  -6.351  1.00  0.74           C  
ATOM    117  CE1 PHE A   8      13.238   2.249  -4.769  1.00  0.74           C  
ATOM    118  CE2 PHE A   8      14.814   1.285  -6.254  1.00  0.74           C  
ATOM    119  CZ  PHE A   8      14.424   2.319  -5.462  1.00  0.74           C  
ATOM    120  H   PHE A   8       9.657   0.264  -6.374  1.00  0.74           H  
ATOM    121  HA  PHE A   8      11.921  -0.985  -7.838  1.00  0.74           H  
ATOM    122 1HB  PHE A   8      11.205  -0.940  -4.922  1.00  0.74           H  
ATOM    123 2HB  PHE A   8      12.512  -1.908  -5.586  1.00  0.74           H  
ATOM    124  HD1 PHE A   8      11.524   1.127  -4.318  1.00  0.74           H  
ATOM    125  HD2 PHE A   8      14.306  -0.660  -6.984  1.00  0.74           H  
ATOM    126  HE1 PHE A   8      12.920   3.053  -4.140  1.00  0.74           H  
ATOM    127  HE2 PHE A   8      15.743   1.340  -6.800  1.00  0.74           H  
ATOM    128  HZ  PHE A   8      15.041   3.197  -5.372  1.00  0.74           H  
ATOM    129  N   THR A   9       9.561  -2.621  -8.059  1.00  0.73           N  
ATOM    130  CA  THR A   9       9.013  -3.953  -8.358  1.00  0.73           C  
ATOM    131  C   THR A   9       9.730  -4.637  -9.530  1.00  0.73           C  
ATOM    132  O   THR A   9       9.305  -5.697  -9.989  1.00  0.73           O  
ATOM    133  CB  THR A   9       7.502  -3.920  -8.652  1.00  0.73           C  
ATOM    134  OG1 THR A   9       7.230  -3.004  -9.731  1.00  0.73           O  
ATOM    135  CG2 THR A   9       6.729  -3.529  -7.433  1.00  0.73           C  
ATOM    136  H   THR A   9       9.146  -1.796  -8.497  1.00  0.73           H  
ATOM    137  HA  THR A   9       9.155  -4.580  -7.479  1.00  0.73           H  
ATOM    138  HB  THR A   9       7.186  -4.914  -8.959  1.00  0.73           H  
ATOM    139  HG1 THR A   9       7.379  -2.074  -9.418  1.00  0.73           H  
ATOM    140 1HG2 THR A   9       5.664  -3.516  -7.654  1.00  0.73           H  
ATOM    141 2HG2 THR A   9       6.928  -4.231  -6.624  1.00  0.73           H  
ATOM    142 3HG2 THR A   9       7.048  -2.568  -7.150  1.00  0.73           H  
ATOM    143  N   GLY A  10      10.810  -4.030 -10.016  1.00  0.71           N  
ATOM    144  CA  GLY A  10      11.573  -4.563 -11.142  1.00  0.71           C  
ATOM    145  C   GLY A  10      12.924  -3.870 -11.300  1.00  0.71           C  
ATOM    146  O   GLY A  10      13.584  -3.530 -10.304  1.00  0.71           O  
ATOM    147  H   GLY A  10      11.096  -3.162  -9.589  1.00  0.71           H  
ATOM    148 1HA  GLY A  10      11.733  -5.633 -10.996  1.00  0.71           H  
ATOM    149 2HA  GLY A  10      10.995  -4.450 -12.058  1.00  0.71           H  
ATOM    150  N   VAL A  11      13.352  -3.710 -12.560  1.00  0.69           N  
ATOM    151  CA  VAL A  11      14.647  -3.103 -12.849  1.00  0.69           C  
ATOM    152  C   VAL A  11      14.593  -1.582 -12.835  1.00  0.69           C  
ATOM    153  O   VAL A  11      13.781  -0.970 -13.532  1.00  0.69           O  
ATOM    154  CB  VAL A  11      15.185  -3.538 -14.229  1.00  0.69           C  
ATOM    155  CG1 VAL A  11      16.511  -2.816 -14.510  1.00  0.69           C  
ATOM    156  CG2 VAL A  11      15.383  -5.030 -14.253  1.00  0.69           C  
ATOM    157  H   VAL A  11      12.770  -4.020 -13.323  1.00  0.69           H  
ATOM    158  HA  VAL A  11      15.340  -3.442 -12.096  1.00  0.69           H  
ATOM    159  HB  VAL A  11      14.476  -3.249 -15.001  1.00  0.69           H  
ATOM    160 1HG1 VAL A  11      16.894  -3.115 -15.487  1.00  0.69           H  
ATOM    161 2HG1 VAL A  11      16.364  -1.739 -14.504  1.00  0.69           H  
ATOM    162 3HG1 VAL A  11      17.241  -3.085 -13.741  1.00  0.69           H  
ATOM    163 1HG2 VAL A  11      15.762  -5.333 -15.228  1.00  0.69           H  
ATOM    164 2HG2 VAL A  11      16.094  -5.299 -13.496  1.00  0.69           H  
ATOM    165 3HG2 VAL A  11      14.438  -5.536 -14.056  1.00  0.69           H  
ATOM    166  N   VAL A  12      15.462  -0.988 -12.031  1.00  0.67           N  
ATOM    167  CA  VAL A  12      15.561   0.460 -11.916  1.00  0.67           C  
ATOM    168  C   VAL A  12      17.003   0.930 -12.190  1.00  0.67           C  
ATOM    169  O   VAL A  12      17.929   0.435 -11.547  1.00  0.67           O  
ATOM    170  CB  VAL A  12      15.124   0.930 -10.518  1.00  0.67           C  
ATOM    171  CG1 VAL A  12      15.277   2.422 -10.400  1.00  0.67           C  
ATOM    172  CG2 VAL A  12      13.701   0.523 -10.246  1.00  0.67           C  
ATOM    173  H   VAL A  12      16.087  -1.594 -11.498  1.00  0.67           H  
ATOM    174  HA  VAL A  12      14.856   0.897 -12.610  1.00  0.67           H  
ATOM    175  HB  VAL A  12      15.714   0.516  -9.821  1.00  0.67           H  
ATOM    176 1HG1 VAL A  12      14.987   2.727  -9.404  1.00  0.67           H  
ATOM    177 2HG1 VAL A  12      16.306   2.700 -10.571  1.00  0.67           H  
ATOM    178 3HG1 VAL A  12      14.645   2.911 -11.137  1.00  0.67           H  
ATOM    179 1HG2 VAL A  12      13.417   0.862  -9.251  1.00  0.67           H  
ATOM    180 2HG2 VAL A  12      13.040   0.979 -10.984  1.00  0.67           H  
ATOM    181 3HG2 VAL A  12      13.603  -0.561 -10.295  1.00  0.67           H  
ATOM    182  N   PRO A  13      17.249   1.818 -13.172  1.00  0.65           N  
ATOM    183  CA  PRO A  13      18.555   2.395 -13.479  1.00  0.65           C  
ATOM    184  C   PRO A  13      19.116   3.121 -12.259  1.00  0.65           C  
ATOM    185  O   PRO A  13      18.351   3.699 -11.476  1.00  0.65           O  
ATOM    186  CB  PRO A  13      18.242   3.362 -14.623  1.00  0.65           C  
ATOM    187  CG  PRO A  13      16.991   2.793 -15.270  1.00  0.65           C  
ATOM    188  CD  PRO A  13      16.188   2.193 -14.130  1.00  0.65           C  
ATOM    189  HA  PRO A  13      19.238   1.603 -13.815  1.00  0.65           H  
ATOM    190 1HB  PRO A  13      18.098   4.366 -14.223  1.00  0.65           H  
ATOM    191 2HB  PRO A  13      19.101   3.411 -15.311  1.00  0.65           H  
ATOM    192 1HG  PRO A  13      16.442   3.590 -15.798  1.00  0.65           H  
ATOM    193 2HG  PRO A  13      17.268   2.040 -16.025  1.00  0.65           H  
ATOM    194 1HD  PRO A  13      15.501   2.932 -13.693  1.00  0.65           H  
ATOM    195 2HD  PRO A  13      15.668   1.305 -14.528  1.00  0.65           H  
ATOM    196  N   ILE A  14      20.440   3.078 -12.107  1.00  0.64           N  
ATOM    197  CA  ILE A  14      21.126   3.700 -10.974  1.00  0.64           C  
ATOM    198  C   ILE A  14      22.265   4.649 -11.399  1.00  0.64           C  
ATOM    199  O   ILE A  14      23.110   4.291 -12.221  1.00  0.64           O  
ATOM    200  CB  ILE A  14      21.769   2.627 -10.081  1.00  0.64           C  
ATOM    201  CG1 ILE A  14      20.781   1.629  -9.627  1.00  0.64           C  
ATOM    202  CG2 ILE A  14      22.318   3.293  -8.836  1.00  0.64           C  
ATOM    203  CD1 ILE A  14      21.440   0.439  -8.976  1.00  0.64           C  
ATOM    204  H   ILE A  14      20.981   2.575 -12.800  1.00  0.64           H  
ATOM    205  HA  ILE A  14      20.399   4.265 -10.398  1.00  0.64           H  
ATOM    206  HB  ILE A  14      22.561   2.111 -10.624  1.00  0.64           H  
ATOM    207 1HG1 ILE A  14      20.109   2.108  -8.935  1.00  0.64           H  
ATOM    208 2HG1 ILE A  14      20.207   1.270 -10.468  1.00  0.64           H  
ATOM    209 1HG2 ILE A  14      22.770   2.544  -8.191  1.00  0.64           H  
ATOM    210 2HG2 ILE A  14      23.055   4.018  -9.108  1.00  0.64           H  
ATOM    211 3HG2 ILE A  14      21.501   3.791  -8.306  1.00  0.64           H  
ATOM    212 1HD1 ILE A  14      20.695  -0.280  -8.659  1.00  0.64           H  
ATOM    213 2HD1 ILE A  14      22.111  -0.039  -9.692  1.00  0.64           H  
ATOM    214 3HD1 ILE A  14      22.007   0.778  -8.114  1.00  0.64           H  
ATOM    215  N   LEU A  15      22.294   5.849 -10.823  1.00  0.63           N  
ATOM    216  CA  LEU A  15      23.377   6.821 -11.052  1.00  0.63           C  
ATOM    217  C   LEU A  15      24.068   7.157  -9.741  1.00  0.63           C  
ATOM    218  O   LEU A  15      23.398   7.519  -8.773  1.00  0.63           O  
ATOM    219  CB  LEU A  15      22.839   8.109 -11.669  1.00  0.63           C  
ATOM    220  CG  LEU A  15      23.821   9.291 -11.775  1.00  0.63           C  
ATOM    221  CD1 LEU A  15      24.934   8.967 -12.755  1.00  0.63           C  
ATOM    222  CD2 LEU A  15      23.048  10.541 -12.181  1.00  0.63           C  
ATOM    223  H   LEU A  15      21.545   6.080 -10.168  1.00  0.63           H  
ATOM    224  HA  LEU A  15      24.113   6.382 -11.726  1.00  0.63           H  
ATOM    225 1HB  LEU A  15      22.484   7.884 -12.672  1.00  0.63           H  
ATOM    226 2HB  LEU A  15      22.009   8.428 -11.081  1.00  0.63           H  
ATOM    227  HG  LEU A  15      24.284   9.464 -10.799  1.00  0.63           H  
ATOM    228 1HD1 LEU A  15      25.628   9.811 -12.800  1.00  0.63           H  
ATOM    229 2HD1 LEU A  15      25.463   8.086 -12.422  1.00  0.63           H  
ATOM    230 3HD1 LEU A  15      24.514   8.784 -13.743  1.00  0.63           H  
ATOM    231 1HD2 LEU A  15      23.740  11.387 -12.236  1.00  0.63           H  
ATOM    232 2HD2 LEU A  15      22.585  10.384 -13.154  1.00  0.63           H  
ATOM    233 3HD2 LEU A  15      22.277  10.752 -11.442  1.00  0.63           H  
ATOM    234  N   VAL A  16      25.386   7.003  -9.693  1.00  0.63           N  
ATOM    235  CA  VAL A  16      26.107   7.285  -8.461  1.00  0.63           C  
ATOM    236  C   VAL A  16      27.265   8.250  -8.716  1.00  0.63           C  
ATOM    237  O   VAL A  16      28.041   8.072  -9.657  1.00  0.63           O  
ATOM    238  CB  VAL A  16      26.658   5.991  -7.841  1.00  0.63           C  
ATOM    239  CG1 VAL A  16      27.353   6.319  -6.555  1.00  0.63           C  
ATOM    240  CG2 VAL A  16      25.548   4.978  -7.619  1.00  0.63           C  
ATOM    241  H   VAL A  16      25.889   6.693 -10.525  1.00  0.63           H  
ATOM    242  HA  VAL A  16      25.426   7.749  -7.752  1.00  0.63           H  
ATOM    243  HB  VAL A  16      27.389   5.565  -8.515  1.00  0.63           H  
ATOM    244 1HG1 VAL A  16      27.746   5.409  -6.127  1.00  0.63           H  
ATOM    245 2HG1 VAL A  16      28.151   7.023  -6.743  1.00  0.63           H  
ATOM    246 3HG1 VAL A  16      26.649   6.761  -5.856  1.00  0.63           H  
ATOM    247 1HG2 VAL A  16      25.968   4.069  -7.184  1.00  0.63           H  
ATOM    248 2HG2 VAL A  16      24.800   5.381  -6.950  1.00  0.63           H  
ATOM    249 3HG2 VAL A  16      25.097   4.750  -8.566  1.00  0.63           H  
ATOM    250  N   GLU A  17      27.386   9.285  -7.897  1.00  0.63           N  
ATOM    251  CA  GLU A  17      28.484  10.233  -8.087  1.00  0.63           C  
ATOM    252  C   GLU A  17      29.194  10.506  -6.764  1.00  0.63           C  
ATOM    253  O   GLU A  17      28.535  10.736  -5.749  1.00  0.63           O  
ATOM    254  CB  GLU A  17      27.928  11.545  -8.674  1.00  0.63           C  
ATOM    255  CG  GLU A  17      27.228  11.408 -10.064  1.00  0.63           C  
ATOM    256  CD  GLU A  17      26.580  12.697 -10.564  1.00  0.63           C  
ATOM    257  OE1 GLU A  17      26.540  13.655  -9.826  1.00  0.63           O  
ATOM    258  OE2 GLU A  17      26.132  12.719 -11.685  1.00  0.63           O  
ATOM    259  H   GLU A  17      26.720   9.391  -7.129  1.00  0.63           H  
ATOM    260  HA  GLU A  17      29.212   9.808  -8.775  1.00  0.63           H  
ATOM    261 1HB  GLU A  17      27.213  11.974  -7.977  1.00  0.63           H  
ATOM    262 2HB  GLU A  17      28.743  12.259  -8.784  1.00  0.63           H  
ATOM    263 1HG  GLU A  17      27.962  11.069 -10.797  1.00  0.63           H  
ATOM    264 2HG  GLU A  17      26.455  10.647  -9.995  1.00  0.63           H  
ATOM    265  N   LEU A  18      30.531  10.535  -6.782  1.00  0.63           N  
ATOM    266  CA  LEU A  18      31.282  10.809  -5.558  1.00  0.63           C  
ATOM    267  C   LEU A  18      32.440  11.785  -5.747  1.00  0.63           C  
ATOM    268  O   LEU A  18      33.272  11.643  -6.652  1.00  0.63           O  
ATOM    269  CB  LEU A  18      31.816   9.487  -4.985  1.00  0.63           C  
ATOM    270  CG  LEU A  18      32.550   9.526  -3.632  1.00  0.63           C  
ATOM    271  CD1 LEU A  18      32.327   8.212  -2.896  1.00  0.63           C  
ATOM    272  CD2 LEU A  18      34.021   9.689  -3.871  1.00  0.63           C  
ATOM    273  H   LEU A  18      31.027  10.320  -7.646  1.00  0.63           H  
ATOM    274  HA  LEU A  18      30.599  11.242  -4.841  1.00  0.63           H  
ATOM    275 1HB  LEU A  18      30.982   8.798  -4.882  1.00  0.63           H  
ATOM    276 2HB  LEU A  18      32.520   9.092  -5.701  1.00  0.63           H  
ATOM    277  HG  LEU A  18      32.161  10.350  -3.025  1.00  0.63           H  
ATOM    278 1HD1 LEU A  18      32.827   8.237  -1.948  1.00  0.63           H  
ATOM    279 2HD1 LEU A  18      31.283   8.057  -2.738  1.00  0.63           H  
ATOM    280 3HD1 LEU A  18      32.712   7.394  -3.473  1.00  0.63           H  
ATOM    281 1HD2 LEU A  18      34.547   9.705  -2.926  1.00  0.63           H  
ATOM    282 2HD2 LEU A  18      34.357   8.850  -4.465  1.00  0.63           H  
ATOM    283 3HD2 LEU A  18      34.209  10.610  -4.405  1.00  0.63           H  
ATOM    284  N   ASP A  19      32.491  12.776  -4.858  1.00  0.63           N  
ATOM    285  CA  ASP A  19      33.576  13.764  -4.825  1.00  0.63           C  
ATOM    286  C   ASP A  19      34.388  13.525  -3.557  1.00  0.63           C  
ATOM    287  O   ASP A  19      33.878  13.747  -2.450  1.00  0.63           O  
ATOM    288  CB  ASP A  19      33.045  15.207  -4.885  1.00  0.63           C  
ATOM    289  CG  ASP A  19      34.181  16.288  -4.974  1.00  0.63           C  
ATOM    290  OD1 ASP A  19      35.324  15.949  -4.846  1.00  0.63           O  
ATOM    291  OD2 ASP A  19      33.909  17.454  -5.210  1.00  0.63           O  
ATOM    292  H   ASP A  19      31.746  12.817  -4.156  1.00  0.63           H  
ATOM    293  HA  ASP A  19      34.233  13.606  -5.681  1.00  0.63           H  
ATOM    294 1HB  ASP A  19      32.393  15.313  -5.752  1.00  0.63           H  
ATOM    295 2HB  ASP A  19      32.442  15.405  -3.996  1.00  0.63           H  
ATOM    296  N   GLY A  20      35.597  12.983  -3.714  1.00  0.63           N  
ATOM    297  CA  GLY A  20      36.387  12.602  -2.562  1.00  0.63           C  
ATOM    298  C   GLY A  20      37.663  13.421  -2.344  1.00  0.63           C  
ATOM    299  O   GLY A  20      38.242  13.996  -3.263  1.00  0.63           O  
ATOM    300  H   GLY A  20      35.985  12.870  -4.648  1.00  0.63           H  
ATOM    301 1HA  GLY A  20      35.759  12.687  -1.693  1.00  0.63           H  
ATOM    302 2HA  GLY A  20      36.644  11.553  -2.647  1.00  0.63           H  
ATOM    303  N   ASP A  21      38.140  13.393  -1.108  1.00  0.63           N  
ATOM    304  CA  ASP A  21      39.400  14.009  -0.676  1.00  0.63           C  
ATOM    305  C   ASP A  21      40.079  13.190   0.394  1.00  0.63           C  
ATOM    306  O   ASP A  21      39.604  13.180   1.524  1.00  0.63           O  
ATOM    307  CB  ASP A  21      39.147  15.440  -0.155  1.00  0.63           C  
ATOM    308  CG  ASP A  21      40.412  16.193   0.379  1.00  0.63           C  
ATOM    309  OD1 ASP A  21      41.399  15.530   0.666  1.00  0.63           O  
ATOM    310  OD2 ASP A  21      40.357  17.399   0.505  1.00  0.63           O  
ATOM    311  H   ASP A  21      37.551  12.942  -0.411  1.00  0.63           H  
ATOM    312  HA  ASP A  21      40.069  14.063  -1.531  1.00  0.63           H  
ATOM    313 1HB  ASP A  21      38.714  16.032  -0.964  1.00  0.63           H  
ATOM    314 2HB  ASP A  21      38.405  15.399   0.645  1.00  0.63           H  
ATOM    315  N   VAL A  22      41.169  12.493   0.054  1.00  0.63           N  
ATOM    316  CA  VAL A  22      41.850  11.687   1.066  1.00  0.63           C  
ATOM    317  C   VAL A  22      43.211  12.284   1.355  1.00  0.63           C  
ATOM    318  O   VAL A  22      44.089  12.313   0.493  1.00  0.63           O  
ATOM    319  CB  VAL A  22      41.985  10.230   0.623  1.00  0.63           C  
ATOM    320  CG1 VAL A  22      42.710   9.427   1.721  1.00  0.63           C  
ATOM    321  CG2 VAL A  22      40.615   9.705   0.349  1.00  0.63           C  
ATOM    322  H   VAL A  22      41.521  12.561  -0.903  1.00  0.63           H  
ATOM    323  HA  VAL A  22      41.271  11.709   1.984  1.00  0.63           H  
ATOM    324  HB  VAL A  22      42.589  10.173  -0.285  1.00  0.63           H  
ATOM    325 1HG1 VAL A  22      42.815   8.395   1.427  1.00  0.63           H  
ATOM    326 2HG1 VAL A  22      43.699   9.854   1.892  1.00  0.63           H  
ATOM    327 3HG1 VAL A  22      42.139   9.479   2.637  1.00  0.63           H  
ATOM    328 1HG2 VAL A  22      40.664   8.675   0.019  1.00  0.63           H  
ATOM    329 2HG2 VAL A  22      40.025   9.777   1.244  1.00  0.63           H  
ATOM    330 3HG2 VAL A  22      40.170  10.312  -0.415  1.00  0.63           H  
ATOM    331  N   ASN A  23      43.362  12.804   2.562  1.00  0.62           N  
ATOM    332  CA  ASN A  23      44.566  13.512   2.983  1.00  0.62           C  
ATOM    333  C   ASN A  23      45.000  14.604   1.984  1.00  0.62           C  
ATOM    334  O   ASN A  23      46.199  14.776   1.758  1.00  0.62           O  
ATOM    335  CB  ASN A  23      45.765  12.587   3.216  1.00  0.62           C  
ATOM    336  CG  ASN A  23      45.725  11.598   4.416  1.00  0.62           C  
ATOM    337  OD1 ASN A  23      44.820  11.471   5.270  1.00  0.62           O  
ATOM    338  ND2 ASN A  23      46.831  10.905   4.491  1.00  0.62           N  
ATOM    339  H   ASN A  23      42.581  12.716   3.213  1.00  0.62           H  
ATOM    340  HA  ASN A  23      44.340  14.020   3.923  1.00  0.62           H  
ATOM    341 1HB  ASN A  23      45.927  11.997   2.312  1.00  0.62           H  
ATOM    342 2HB  ASN A  23      46.652  13.209   3.335  1.00  0.62           H  
ATOM    343 1HD2 ASN A  23      46.999  10.225   5.229  1.00  0.62           H  
ATOM    344 2HD2 ASN A  23      47.548  11.044   3.809  1.00  0.62           H  
ATOM    345  N   GLY A  24      44.059  15.368   1.408  1.00  0.62           N  
ATOM    346  CA  GLY A  24      44.406  16.426   0.470  1.00  0.62           C  
ATOM    347  C   GLY A  24      44.377  15.984  -0.997  1.00  0.62           C  
ATOM    348  O   GLY A  24      44.467  16.824  -1.899  1.00  0.62           O  
ATOM    349  H   GLY A  24      43.055  15.235   1.558  1.00  0.62           H  
ATOM    350 1HA  GLY A  24      43.699  17.246   0.604  1.00  0.62           H  
ATOM    351 2HA  GLY A  24      45.392  16.815   0.713  1.00  0.62           H  
ATOM    352  N   HIS A  25      44.240  14.686  -1.261  1.00  0.61           N  
ATOM    353  CA  HIS A  25      44.212  14.234  -2.643  1.00  0.61           C  
ATOM    354  C   HIS A  25      42.785  14.107  -3.163  1.00  0.61           C  
ATOM    355  O   HIS A  25      42.037  13.195  -2.790  1.00  0.61           O  
ATOM    356  CB  HIS A  25      44.940  12.904  -2.773  1.00  0.61           C  
ATOM    357  CG  HIS A  25      46.399  12.997  -2.435  1.00  0.61           C  
ATOM    358  ND1 HIS A  25      47.381  13.167  -3.396  1.00  0.61           N  
ATOM    359  CD2 HIS A  25      47.041  12.959  -1.243  1.00  0.61           C  
ATOM    360  CE1 HIS A  25      48.563  13.223  -2.805  1.00  0.61           C  
ATOM    361  NE2 HIS A  25      48.384  13.101  -1.502  1.00  0.61           N  
ATOM    362  H   HIS A  25      44.177  14.002  -0.509  1.00  0.61           H  
ATOM    363  HA  HIS A  25      44.727  14.956  -3.273  1.00  0.61           H  
ATOM    364 1HB  HIS A  25      44.480  12.171  -2.107  1.00  0.61           H  
ATOM    365 2HB  HIS A  25      44.841  12.531  -3.792  1.00  0.61           H  
ATOM    366  HD2 HIS A  25      46.578  12.843  -0.261  1.00  0.61           H  
ATOM    367  HE1 HIS A  25      49.522  13.352  -3.308  1.00  0.61           H  
ATOM    368  HE2 HIS A  25      49.109  13.111  -0.800  1.00  0.61           H  
ATOM    369  N   LYS A  26      42.399  15.078  -3.987  1.00  0.61           N  
ATOM    370  CA  LYS A  26      41.043  15.173  -4.515  1.00  0.61           C  
ATOM    371  C   LYS A  26      40.823  14.202  -5.663  1.00  0.61           C  
ATOM    372  O   LYS A  26      41.692  14.054  -6.528  1.00  0.61           O  
ATOM    373  CB  LYS A  26      40.720  16.609  -4.956  1.00  0.61           C  
ATOM    374  CG  LYS A  26      39.250  16.837  -5.422  1.00  0.61           C  
ATOM    375  CD  LYS A  26      38.969  18.332  -5.698  1.00  0.61           C  
ATOM    376  CE  LYS A  26      37.520  18.583  -6.197  1.00  0.61           C  
ATOM    377  NZ  LYS A  26      36.500  18.261  -5.147  1.00  0.61           N  
ATOM    378  H   LYS A  26      43.074  15.789  -4.237  1.00  0.61           H  
ATOM    379  HA  LYS A  26      40.357  14.912  -3.720  1.00  0.61           H  
ATOM    380 1HB  LYS A  26      40.915  17.289  -4.126  1.00  0.61           H  
ATOM    381 2HB  LYS A  26      41.379  16.892  -5.775  1.00  0.61           H  
ATOM    382 1HG  LYS A  26      39.065  16.272  -6.337  1.00  0.61           H  
ATOM    383 2HG  LYS A  26      38.557  16.473  -4.653  1.00  0.61           H  
ATOM    384 1HD  LYS A  26      39.123  18.898  -4.780  1.00  0.61           H  
ATOM    385 2HD  LYS A  26      39.668  18.698  -6.450  1.00  0.61           H  
ATOM    386 1HE  LYS A  26      37.420  19.631  -6.472  1.00  0.61           H  
ATOM    387 2HE  LYS A  26      37.324  17.965  -7.073  1.00  0.61           H  
ATOM    388 1HZ  LYS A  26      35.526  18.404  -5.458  1.00  0.61           H  
ATOM    389 2HZ  LYS A  26      36.544  17.274  -4.895  1.00  0.61           H  
ATOM    390 3HZ  LYS A  26      36.649  18.811  -4.331  1.00  0.61           H  
ATOM    391  N   PHE A  27      39.670  13.549  -5.676  1.00  0.61           N  
ATOM    392  CA  PHE A  27      39.333  12.670  -6.784  1.00  0.61           C  
ATOM    393  C   PHE A  27      37.833  12.669  -7.043  1.00  0.61           C  
ATOM    394  O   PHE A  27      37.031  12.982  -6.165  1.00  0.61           O  
ATOM    395  CB  PHE A  27      39.786  11.228  -6.516  1.00  0.61           C  
ATOM    396  CG  PHE A  27      39.067  10.498  -5.429  1.00  0.61           C  
ATOM    397  CD1 PHE A  27      37.961   9.771  -5.756  1.00  0.61           C  
ATOM    398  CD2 PHE A  27      39.501  10.484  -4.116  1.00  0.61           C  
ATOM    399  CE1 PHE A  27      37.287   9.040  -4.831  1.00  0.61           C  
ATOM    400  CE2 PHE A  27      38.814   9.740  -3.175  1.00  0.61           C  
ATOM    401  CZ  PHE A  27      37.710   9.022  -3.539  1.00  0.61           C  
ATOM    402  H   PHE A  27      39.019  13.693  -4.907  1.00  0.61           H  
ATOM    403  HA  PHE A  27      39.834  13.036  -7.679  1.00  0.61           H  
ATOM    404 1HB  PHE A  27      39.681  10.649  -7.435  1.00  0.61           H  
ATOM    405 2HB  PHE A  27      40.845  11.238  -6.266  1.00  0.61           H  
ATOM    406  HD1 PHE A  27      37.633   9.782  -6.789  1.00  0.61           H  
ATOM    407  HD2 PHE A  27      40.387  11.058  -3.834  1.00  0.61           H  
ATOM    408  HE1 PHE A  27      36.420   8.468  -5.133  1.00  0.61           H  
ATOM    409  HE2 PHE A  27      39.140   9.718  -2.159  1.00  0.61           H  
ATOM    410  HZ  PHE A  27      37.177   8.441  -2.806  1.00  0.61           H  
ATOM    411  N   SER A  28      37.436  12.249  -8.228  1.00  0.61           N  
ATOM    412  CA  SER A  28      35.999  12.159  -8.489  1.00  0.61           C  
ATOM    413  C   SER A  28      35.637  10.987  -9.368  1.00  0.61           C  
ATOM    414  O   SER A  28      36.253  10.756 -10.413  1.00  0.61           O  
ATOM    415  CB  SER A  28      35.466  13.448  -9.086  1.00  0.61           C  
ATOM    416  OG  SER A  28      34.103  13.336  -9.385  1.00  0.61           O  
ATOM    417  H   SER A  28      38.139  12.021  -8.931  1.00  0.61           H  
ATOM    418  HA  SER A  28      35.498  12.009  -7.535  1.00  0.61           H  
ATOM    419 1HB  SER A  28      35.615  14.258  -8.370  1.00  0.61           H  
ATOM    420 2HB  SER A  28      36.013  13.698  -9.985  1.00  0.61           H  
ATOM    421  HG  SER A  28      33.698  12.893  -8.622  1.00  0.61           H  
ATOM    422  N   VAL A  29      34.632  10.249  -8.911  1.00  0.61           N  
ATOM    423  CA  VAL A  29      34.150   9.048  -9.575  1.00  0.61           C  
ATOM    424  C   VAL A  29      32.677   9.115  -9.931  1.00  0.61           C  
ATOM    425  O   VAL A  29      31.835   9.503  -9.112  1.00  0.61           O  
ATOM    426  CB  VAL A  29      34.339   7.828  -8.658  1.00  0.61           C  
ATOM    427  CG1 VAL A  29      33.791   6.559  -9.327  1.00  0.61           C  
ATOM    428  CG2 VAL A  29      35.793   7.635  -8.298  1.00  0.61           C  
ATOM    429  H   VAL A  29      34.172  10.560  -8.053  1.00  0.61           H  
ATOM    430  HA  VAL A  29      34.706   8.912 -10.493  1.00  0.61           H  
ATOM    431  HB  VAL A  29      33.778   8.014  -7.774  1.00  0.61           H  
ATOM    432 1HG1 VAL A  29      33.905   5.723  -8.662  1.00  0.61           H  
ATOM    433 2HG1 VAL A  29      32.741   6.680  -9.557  1.00  0.61           H  
ATOM    434 3HG1 VAL A  29      34.340   6.364 -10.243  1.00  0.61           H  
ATOM    435 1HG2 VAL A  29      35.898   6.790  -7.625  1.00  0.61           H  
ATOM    436 2HG2 VAL A  29      36.365   7.446  -9.179  1.00  0.61           H  
ATOM    437 3HG2 VAL A  29      36.156   8.521  -7.816  1.00  0.61           H  
ATOM    438  N   SER A  30      32.355   8.726 -11.153  1.00  0.62           N  
ATOM    439  CA  SER A  30      30.959   8.660 -11.546  1.00  0.62           C  
ATOM    440  C   SER A  30      30.647   7.245 -11.980  1.00  0.62           C  
ATOM    441  O   SER A  30      31.467   6.603 -12.641  1.00  0.62           O  
ATOM    442  CB  SER A  30      30.666   9.622 -12.673  1.00  0.62           C  
ATOM    443  OG  SER A  30      30.852  10.954 -12.270  1.00  0.62           O  
ATOM    444  H   SER A  30      33.096   8.431 -11.793  1.00  0.62           H  
ATOM    445  HA  SER A  30      30.325   8.904 -10.696  1.00  0.62           H  
ATOM    446 1HB  SER A  30      31.324   9.398 -13.513  1.00  0.62           H  
ATOM    447 2HB  SER A  30      29.640   9.481 -13.011  1.00  0.62           H  
ATOM    448  HG  SER A  30      30.119  11.155 -11.675  1.00  0.62           H  
ATOM    449  N   GLY A  31      29.455   6.767 -11.664  1.00  0.62           N  
ATOM    450  CA  GLY A  31      29.094   5.440 -12.101  1.00  0.62           C  
ATOM    451  C   GLY A  31      27.644   5.293 -12.485  1.00  0.62           C  
ATOM    452  O   GLY A  31      26.770   6.051 -12.057  1.00  0.62           O  
ATOM    453  H   GLY A  31      28.819   7.310 -11.089  1.00  0.62           H  
ATOM    454 1HA  GLY A  31      29.699   5.205 -12.970  1.00  0.62           H  
ATOM    455 2HA  GLY A  31      29.339   4.715 -11.332  1.00  0.62           H  
ATOM    456  N   GLU A  32      27.392   4.281 -13.291  1.00  0.62           N  
ATOM    457  CA  GLU A  32      26.057   4.042 -13.794  1.00  0.62           C  
ATOM    458  C   GLU A  32      25.792   2.573 -14.016  1.00  0.62           C  
ATOM    459  O   GLU A  32      26.667   1.819 -14.461  1.00  0.62           O  
ATOM    460  CB  GLU A  32      25.827   4.836 -15.086  1.00  0.62           C  
ATOM    461  CG  GLU A  32      24.400   4.757 -15.656  1.00  0.62           C  
ATOM    462  CD  GLU A  32      24.189   5.642 -16.862  1.00  0.62           C  
ATOM    463  OE1 GLU A  32      25.107   6.326 -17.247  1.00  0.62           O  
ATOM    464  OE2 GLU A  32      23.102   5.634 -17.396  1.00  0.62           O  
ATOM    465  H   GLU A  32      28.174   3.682 -13.554  1.00  0.62           H  
ATOM    466  HA  GLU A  32      25.350   4.398 -13.052  1.00  0.62           H  
ATOM    467 1HB  GLU A  32      26.049   5.889 -14.905  1.00  0.62           H  
ATOM    468 2HB  GLU A  32      26.514   4.483 -15.854  1.00  0.62           H  
ATOM    469 1HG  GLU A  32      24.189   3.731 -15.947  1.00  0.62           H  
ATOM    470 2HG  GLU A  32      23.693   5.037 -14.871  1.00  0.62           H  
ATOM    471  N   GLY A  33      24.577   2.174 -13.698  1.00  0.62           N  
ATOM    472  CA  GLY A  33      24.159   0.807 -13.891  1.00  0.62           C  
ATOM    473  C   GLY A  33      22.690   0.633 -13.611  1.00  0.62           C  
ATOM    474  O   GLY A  33      21.887   1.520 -13.908  1.00  0.62           O  
ATOM    475  H   GLY A  33      23.931   2.857 -13.301  1.00  0.62           H  
ATOM    476 1HA  GLY A  33      24.383   0.491 -14.908  1.00  0.62           H  
ATOM    477 2HA  GLY A  33      24.721   0.183 -13.231  1.00  0.62           H  
ATOM    478  N   GLU A  34      22.338  -0.543 -13.121  1.00  0.62           N  
ATOM    479  CA  GLU A  34      20.947  -0.871 -12.836  1.00  0.62           C  
ATOM    480  C   GLU A  34      20.845  -1.900 -11.737  1.00  0.62           C  
ATOM    481  O   GLU A  34      21.777  -2.678 -11.511  1.00  0.62           O  
ATOM    482  CB  GLU A  34      20.237  -1.415 -14.085  1.00  0.62           C  
ATOM    483  CG  GLU A  34      20.763  -2.749 -14.602  1.00  0.62           C  
ATOM    484  CD  GLU A  34      20.067  -3.212 -15.874  1.00  0.62           C  
ATOM    485  OE1 GLU A  34      19.274  -2.468 -16.404  1.00  0.62           O  
ATOM    486  OE2 GLU A  34      20.330  -4.312 -16.306  1.00  0.62           O  
ATOM    487  H   GLU A  34      23.085  -1.206 -12.905  1.00  0.62           H  
ATOM    488  HA  GLU A  34      20.435   0.027 -12.497  1.00  0.62           H  
ATOM    489 1HB  GLU A  34      19.177  -1.532 -13.863  1.00  0.62           H  
ATOM    490 2HB  GLU A  34      20.316  -0.686 -14.891  1.00  0.62           H  
ATOM    491 1HG  GLU A  34      21.833  -2.656 -14.794  1.00  0.62           H  
ATOM    492 2HG  GLU A  34      20.626  -3.500 -13.823  1.00  0.62           H  
ATOM    493  N   GLY A  35      19.703  -1.944 -11.082  1.00  0.63           N  
ATOM    494  CA  GLY A  35      19.493  -3.010 -10.123  1.00  0.63           C  
ATOM    495  C   GLY A  35      18.123  -3.628 -10.278  1.00  0.63           C  
ATOM    496  O   GLY A  35      17.213  -3.019 -10.836  1.00  0.63           O  
ATOM    497  H   GLY A  35      18.989  -1.234 -11.257  1.00  0.63           H  
ATOM    498 1HA  GLY A  35      20.233  -3.783 -10.290  1.00  0.63           H  
ATOM    499 2HA  GLY A  35      19.635  -2.639  -9.111  1.00  0.63           H  
ATOM    500  N   ASP A  36      17.968  -4.838  -9.753  1.00  0.64           N  
ATOM    501  CA  ASP A  36      16.704  -5.545  -9.830  1.00  0.64           C  
ATOM    502  C   ASP A  36      16.294  -6.077  -8.474  1.00  0.64           C  
ATOM    503  O   ASP A  36      16.860  -7.045  -7.933  1.00  0.64           O  
ATOM    504  CB  ASP A  36      16.769  -6.652 -10.866  1.00  0.64           C  
ATOM    505  CG  ASP A  36      15.413  -7.364 -11.092  1.00  0.64           C  
ATOM    506  OD1 ASP A  36      14.538  -7.293 -10.230  1.00  0.64           O  
ATOM    507  OD2 ASP A  36      15.253  -7.950 -12.141  1.00  0.64           O  
ATOM    508  H   ASP A  36      18.770  -5.276  -9.311  1.00  0.64           H  
ATOM    509  HA  ASP A  36      15.936  -4.841 -10.151  1.00  0.64           H  
ATOM    510 1HB  ASP A  36      17.139  -6.255 -11.800  1.00  0.64           H  
ATOM    511 2HB  ASP A  36      17.492  -7.400 -10.533  1.00  0.64           H  
ATOM    512  N   ALA A  37      15.293  -5.402  -7.936  1.00  0.65           N  
ATOM    513  CA  ALA A  37      14.758  -5.596  -6.600  1.00  0.65           C  
ATOM    514  C   ALA A  37      14.130  -6.966  -6.385  1.00  0.65           C  
ATOM    515  O   ALA A  37      13.913  -7.379  -5.243  1.00  0.65           O  
ATOM    516  CB  ALA A  37      13.735  -4.538  -6.332  1.00  0.65           C  
ATOM    517  H   ALA A  37      14.857  -4.687  -8.527  1.00  0.65           H  
ATOM    518  HA  ALA A  37      15.576  -5.489  -5.893  1.00  0.65           H  
ATOM    519 1HB  ALA A  37      13.344  -4.640  -5.325  1.00  0.65           H  
ATOM    520 2HB  ALA A  37      14.185  -3.553  -6.451  1.00  0.65           H  
ATOM    521 3HB  ALA A  37      12.940  -4.669  -7.057  1.00  0.65           H  
ATOM    522  N   THR A  38      13.804  -7.674  -7.471  1.00  0.66           N  
ATOM    523  CA  THR A  38      13.145  -8.958  -7.311  1.00  0.66           C  
ATOM    524  C   THR A  38      14.183 -10.064  -7.097  1.00  0.66           C  
ATOM    525  O   THR A  38      13.840 -11.192  -6.733  1.00  0.66           O  
ATOM    526  CB  THR A  38      12.207  -9.250  -8.505  1.00  0.66           C  
ATOM    527  OG1 THR A  38      12.939  -9.416  -9.719  1.00  0.66           O  
ATOM    528  CG2 THR A  38      11.269  -8.047  -8.682  1.00  0.66           C  
ATOM    529  H   THR A  38      14.021  -7.335  -8.418  1.00  0.66           H  
ATOM    530  HA  THR A  38      12.522  -8.916  -6.418  1.00  0.66           H  
ATOM    531  HB  THR A  38      11.627 -10.148  -8.308  1.00  0.66           H  
ATOM    532  HG1 THR A  38      13.475  -8.614  -9.909  1.00  0.66           H  
ATOM    533 1HG2 THR A  38      10.592  -8.226  -9.519  1.00  0.66           H  
ATOM    534 2HG2 THR A  38      10.689  -7.894  -7.775  1.00  0.66           H  
ATOM    535 3HG2 THR A  38      11.866  -7.154  -8.886  1.00  0.66           H  
ATOM    536  N   TYR A  39      15.461  -9.722  -7.305  1.00  0.66           N  
ATOM    537  CA  TYR A  39      16.564 -10.646  -7.088  1.00  0.66           C  
ATOM    538  C   TYR A  39      17.490 -10.104  -6.006  1.00  0.66           C  
ATOM    539  O   TYR A  39      18.178 -10.869  -5.329  1.00  0.66           O  
ATOM    540  CB  TYR A  39      17.343 -10.907  -8.372  1.00  0.66           C  
ATOM    541  CG  TYR A  39      16.508 -11.513  -9.454  1.00  0.66           C  
ATOM    542  CD1 TYR A  39      16.167 -10.760 -10.537  1.00  0.66           C  
ATOM    543  CD2 TYR A  39      16.069 -12.825  -9.351  1.00  0.66           C  
ATOM    544  CE1 TYR A  39      15.388 -11.290 -11.537  1.00  0.66           C  
ATOM    545  CE2 TYR A  39      15.286 -13.368 -10.350  1.00  0.66           C  
ATOM    546  CZ  TYR A  39      14.944 -12.600 -11.444  1.00  0.66           C  
ATOM    547  OH  TYR A  39      14.163 -13.127 -12.447  1.00  0.66           O  
ATOM    548  H   TYR A  39      15.682  -8.778  -7.611  1.00  0.66           H  
ATOM    549  HA  TYR A  39      16.162 -11.595  -6.735  1.00  0.66           H  
ATOM    550 1HB  TYR A  39      17.750  -9.961  -8.744  1.00  0.66           H  
ATOM    551 2HB  TYR A  39      18.182 -11.570  -8.167  1.00  0.66           H  
ATOM    552  HD1 TYR A  39      16.514  -9.741 -10.603  1.00  0.66           H  
ATOM    553  HD2 TYR A  39      16.339 -13.424  -8.481  1.00  0.66           H  
ATOM    554  HE1 TYR A  39      15.121 -10.672 -12.398  1.00  0.66           H  
ATOM    555  HE2 TYR A  39      14.936 -14.397 -10.273  1.00  0.66           H  
ATOM    556  HH  TYR A  39      13.986 -12.443 -13.100  1.00  0.66           H  
ATOM    557  N   GLY A  40      17.500  -8.774  -5.844  1.00  0.67           N  
ATOM    558  CA  GLY A  40      18.403  -8.106  -4.910  1.00  0.67           C  
ATOM    559  C   GLY A  40      19.763  -7.874  -5.551  1.00  0.67           C  
ATOM    560  O   GLY A  40      20.769  -7.723  -4.860  1.00  0.67           O  
ATOM    561  H   GLY A  40      16.912  -8.190  -6.429  1.00  0.67           H  
ATOM    562 1HA  GLY A  40      17.968  -7.158  -4.613  1.00  0.67           H  
ATOM    563 2HA  GLY A  40      18.514  -8.703  -4.007  1.00  0.67           H  
ATOM    564  N   LYS A  41      19.791  -7.916  -6.884  1.00  0.67           N  
ATOM    565  CA  LYS A  41      21.015  -7.780  -7.677  1.00  0.67           C  
ATOM    566  C   LYS A  41      21.279  -6.378  -8.190  1.00  0.67           C  
ATOM    567  O   LYS A  41      20.416  -5.759  -8.813  1.00  0.67           O  
ATOM    568  CB  LYS A  41      20.942  -8.695  -8.887  1.00  0.67           C  
ATOM    569  CG  LYS A  41      22.170  -8.694  -9.798  1.00  0.67           C  
ATOM    570  CD  LYS A  41      21.946  -9.643 -10.992  1.00  0.67           C  
ATOM    571  CE  LYS A  41      23.130  -9.667 -11.950  1.00  0.67           C  
ATOM    572  NZ  LYS A  41      22.849 -10.501 -13.158  1.00  0.67           N  
ATOM    573  H   LYS A  41      18.895  -7.987  -7.361  1.00  0.67           H  
ATOM    574  HA  LYS A  41      21.861  -8.074  -7.056  1.00  0.67           H  
ATOM    575 1HB  LYS A  41      20.777  -9.716  -8.550  1.00  0.67           H  
ATOM    576 2HB  LYS A  41      20.082  -8.416  -9.494  1.00  0.67           H  
ATOM    577 1HG  LYS A  41      22.342  -7.685 -10.179  1.00  0.67           H  
ATOM    578 2HG  LYS A  41      23.049  -8.994  -9.231  1.00  0.67           H  
ATOM    579 1HD  LYS A  41      21.765 -10.651 -10.632  1.00  0.67           H  
ATOM    580 2HD  LYS A  41      21.066  -9.314 -11.542  1.00  0.67           H  
ATOM    581 1HE  LYS A  41      23.365  -8.647 -12.260  1.00  0.67           H  
ATOM    582 2HE  LYS A  41      23.986 -10.088 -11.442  1.00  0.67           H  
ATOM    583 1HZ  LYS A  41      23.657 -10.496 -13.765  1.00  0.67           H  
ATOM    584 2HZ  LYS A  41      22.645 -11.450 -12.877  1.00  0.67           H  
ATOM    585 3HZ  LYS A  41      22.056 -10.118 -13.653  1.00  0.67           H  
ATOM    586  N   LEU A  42      22.475  -5.867  -7.948  1.00  0.67           N  
ATOM    587  CA  LEU A  42      22.828  -4.569  -8.496  1.00  0.67           C  
ATOM    588  C   LEU A  42      24.114  -4.670  -9.302  1.00  0.67           C  
ATOM    589  O   LEU A  42      25.079  -5.315  -8.878  1.00  0.67           O  
ATOM    590  CB  LEU A  42      23.024  -3.547  -7.376  1.00  0.67           C  
ATOM    591  CG  LEU A  42      21.814  -3.229  -6.498  1.00  0.67           C  
ATOM    592  CD1 LEU A  42      21.702  -4.259  -5.338  1.00  0.67           C  
ATOM    593  CD2 LEU A  42      22.009  -1.854  -5.961  1.00  0.67           C  
ATOM    594  H   LEU A  42      23.143  -6.391  -7.390  1.00  0.67           H  
ATOM    595  HA  LEU A  42      22.047  -4.229  -9.159  1.00  0.67           H  
ATOM    596 1HB  LEU A  42      23.795  -3.901  -6.729  1.00  0.67           H  
ATOM    597 2HB  LEU A  42      23.359  -2.611  -7.824  1.00  0.67           H  
ATOM    598  HG  LEU A  42      20.899  -3.278  -7.088  1.00  0.67           H  
ATOM    599 1HD1 LEU A  42      20.852  -4.025  -4.708  1.00  0.67           H  
ATOM    600 2HD1 LEU A  42      21.584  -5.259  -5.719  1.00  0.67           H  
ATOM    601 3HD1 LEU A  42      22.607  -4.217  -4.736  1.00  0.67           H  
ATOM    602 1HD2 LEU A  42      21.191  -1.566  -5.324  1.00  0.67           H  
ATOM    603 2HD2 LEU A  42      22.936  -1.842  -5.381  1.00  0.67           H  
ATOM    604 3HD2 LEU A  42      22.086  -1.161  -6.776  1.00  0.67           H  
ATOM    605  N   THR A  43      24.151  -4.006 -10.454  1.00  0.67           N  
ATOM    606  CA  THR A  43      25.381  -3.968 -11.233  1.00  0.67           C  
ATOM    607  C   THR A  43      25.716  -2.549 -11.646  1.00  0.67           C  
ATOM    608  O   THR A  43      24.906  -1.888 -12.299  1.00  0.67           O  
ATOM    609  CB  THR A  43      25.287  -4.832 -12.501  1.00  0.67           C  
ATOM    610  OG1 THR A  43      24.991  -6.188 -12.146  1.00  0.67           O  
ATOM    611  CG2 THR A  43      26.633  -4.791 -13.242  1.00  0.67           C  
ATOM    612  H   THR A  43      23.322  -3.514 -10.789  1.00  0.67           H  
ATOM    613  HA  THR A  43      26.193  -4.342 -10.621  1.00  0.67           H  
ATOM    614  HB  THR A  43      24.497  -4.450 -13.150  1.00  0.67           H  
ATOM    615  HG1 THR A  43      25.638  -6.485 -11.499  1.00  0.67           H  
ATOM    616 1HG2 THR A  43      26.576  -5.406 -14.138  1.00  0.67           H  
ATOM    617 2HG2 THR A  43      26.870  -3.765 -13.523  1.00  0.67           H  
ATOM    618 3HG2 THR A  43      27.418  -5.176 -12.584  1.00  0.67           H  
ATOM    619  N   LEU A  44      26.899  -2.072 -11.265  1.00  0.66           N  
ATOM    620  CA  LEU A  44      27.313  -0.723 -11.639  1.00  0.66           C  
ATOM    621  C   LEU A  44      28.711  -0.605 -12.214  1.00  0.66           C  
ATOM    622  O   LEU A  44      29.655  -1.258 -11.763  1.00  0.66           O  
ATOM    623  CB  LEU A  44      27.192   0.240 -10.469  1.00  0.66           C  
ATOM    624  CG  LEU A  44      25.793   0.630 -10.039  1.00  0.66           C  
ATOM    625  CD1 LEU A  44      25.375  -0.182  -8.799  1.00  0.66           C  
ATOM    626  CD2 LEU A  44      25.779   2.124  -9.808  1.00  0.66           C  
ATOM    627  H   LEU A  44      27.519  -2.673 -10.723  1.00  0.66           H  
ATOM    628  HA  LEU A  44      26.646  -0.374 -12.413  1.00  0.66           H  
ATOM    629 1HB  LEU A  44      27.645  -0.236  -9.618  1.00  0.66           H  
ATOM    630 2HB  LEU A  44      27.740   1.152 -10.713  1.00  0.66           H  
ATOM    631  HG  LEU A  44      25.086   0.397 -10.833  1.00  0.66           H  
ATOM    632 1HD1 LEU A  44      24.370   0.101  -8.502  1.00  0.66           H  
ATOM    633 2HD1 LEU A  44      25.397  -1.246  -9.027  1.00  0.66           H  
ATOM    634 3HD1 LEU A  44      26.065   0.025  -7.981  1.00  0.66           H  
ATOM    635 1HD2 LEU A  44      24.801   2.425  -9.526  1.00  0.66           H  
ATOM    636 2HD2 LEU A  44      26.474   2.381  -9.022  1.00  0.66           H  
ATOM    637 3HD2 LEU A  44      26.067   2.640 -10.728  1.00  0.66           H  
ATOM    638  N   LYS A  45      28.866   0.293 -13.174  1.00  0.65           N  
ATOM    639  CA  LYS A  45      30.185   0.595 -13.704  1.00  0.65           C  
ATOM    640  C   LYS A  45      30.653   1.933 -13.158  1.00  0.65           C  
ATOM    641  O   LYS A  45      29.928   2.919 -13.258  1.00  0.65           O  
ATOM    642  CB  LYS A  45      30.132   0.619 -15.221  1.00  0.65           C  
ATOM    643  CG  LYS A  45      29.814  -0.735 -15.844  1.00  0.65           C  
ATOM    644  CD  LYS A  45      29.880  -0.688 -17.353  1.00  0.65           C  
ATOM    645  CE  LYS A  45      29.633  -2.062 -17.956  1.00  0.65           C  
ATOM    646  NZ  LYS A  45      29.674  -2.030 -19.443  1.00  0.65           N  
ATOM    647  H   LYS A  45      28.056   0.788 -13.554  1.00  0.65           H  
ATOM    648  HA  LYS A  45      30.894  -0.166 -13.383  1.00  0.65           H  
ATOM    649 1HB  LYS A  45      29.353   1.316 -15.539  1.00  0.65           H  
ATOM    650 2HB  LYS A  45      31.062   0.982 -15.612  1.00  0.65           H  
ATOM    651 1HG  LYS A  45      30.499  -1.475 -15.483  1.00  0.65           H  
ATOM    652 2HG  LYS A  45      28.809  -1.033 -15.550  1.00  0.65           H  
ATOM    653 1HD  LYS A  45      29.133   0.013 -17.729  1.00  0.65           H  
ATOM    654 2HD  LYS A  45      30.870  -0.340 -17.660  1.00  0.65           H  
ATOM    655 1HE  LYS A  45      30.402  -2.747 -17.595  1.00  0.65           H  
ATOM    656 2HE  LYS A  45      28.657  -2.425 -17.635  1.00  0.65           H  
ATOM    657 1HZ  LYS A  45      29.513  -2.958 -19.805  1.00  0.65           H  
ATOM    658 2HZ  LYS A  45      28.959  -1.405 -19.788  1.00  0.65           H  
ATOM    659 3HZ  LYS A  45      30.583  -1.703 -19.748  1.00  0.65           H  
ATOM    660  N   PHE A  46      31.851   1.974 -12.574  1.00  0.64           N  
ATOM    661  CA  PHE A  46      32.384   3.207 -11.991  1.00  0.64           C  
ATOM    662  C   PHE A  46      33.686   3.664 -12.601  1.00  0.64           C  
ATOM    663  O   PHE A  46      34.676   2.929 -12.610  1.00  0.64           O  
ATOM    664  CB  PHE A  46      32.637   3.043 -10.514  1.00  0.64           C  
ATOM    665  CG  PHE A  46      31.428   2.802  -9.702  1.00  0.64           C  
ATOM    666  CD1 PHE A  46      30.935   1.529  -9.532  1.00  0.64           C  
ATOM    667  CD2 PHE A  46      30.779   3.853  -9.091  1.00  0.64           C  
ATOM    668  CE1 PHE A  46      29.843   1.321  -8.746  1.00  0.64           C  
ATOM    669  CE2 PHE A  46      29.678   3.634  -8.328  1.00  0.64           C  
ATOM    670  CZ  PHE A  46      29.210   2.368  -8.144  1.00  0.64           C  
ATOM    671  H   PHE A  46      32.410   1.127 -12.515  1.00  0.64           H  
ATOM    672  HA  PHE A  46      31.658   4.002 -12.137  1.00  0.64           H  
ATOM    673 1HB  PHE A  46      33.318   2.202 -10.368  1.00  0.64           H  
ATOM    674 2HB  PHE A  46      33.127   3.927 -10.144  1.00  0.64           H  
ATOM    675  HD1 PHE A  46      31.442   0.683 -10.012  1.00  0.64           H  
ATOM    676  HD2 PHE A  46      31.158   4.867  -9.222  1.00  0.64           H  
ATOM    677  HE1 PHE A  46      29.480   0.325  -8.600  1.00  0.64           H  
ATOM    678  HE2 PHE A  46      29.186   4.462  -7.856  1.00  0.64           H  
ATOM    679  HZ  PHE A  46      28.334   2.193  -7.519  1.00  0.64           H  
ATOM    680  N   ILE A  47      33.707   4.905 -13.060  1.00  0.63           N  
ATOM    681  CA  ILE A  47      34.897   5.450 -13.679  1.00  0.63           C  
ATOM    682  C   ILE A  47      35.471   6.620 -12.919  1.00  0.63           C  
ATOM    683  O   ILE A  47      34.784   7.613 -12.654  1.00  0.63           O  
ATOM    684  CB  ILE A  47      34.593   5.910 -15.113  1.00  0.63           C  
ATOM    685  CG1 ILE A  47      34.118   4.729 -15.939  1.00  0.63           C  
ATOM    686  CG2 ILE A  47      35.843   6.492 -15.743  1.00  0.63           C  
ATOM    687  CD1 ILE A  47      33.621   5.087 -17.299  1.00  0.63           C  
ATOM    688  H   ILE A  47      32.867   5.477 -12.997  1.00  0.63           H  
ATOM    689  HA  ILE A  47      35.658   4.677 -13.719  1.00  0.63           H  
ATOM    690  HB  ILE A  47      33.800   6.658 -15.102  1.00  0.63           H  
ATOM    691 1HG1 ILE A  47      34.935   4.059 -16.054  1.00  0.63           H  
ATOM    692 2HG1 ILE A  47      33.313   4.219 -15.411  1.00  0.63           H  
ATOM    693 1HG2 ILE A  47      35.618   6.800 -16.747  1.00  0.63           H  
ATOM    694 2HG2 ILE A  47      36.178   7.346 -15.175  1.00  0.63           H  
ATOM    695 3HG2 ILE A  47      36.629   5.736 -15.759  1.00  0.63           H  
ATOM    696 1HD1 ILE A  47      33.314   4.177 -17.820  1.00  0.63           H  
ATOM    697 2HD1 ILE A  47      32.770   5.762 -17.210  1.00  0.63           H  
ATOM    698 3HD1 ILE A  47      34.417   5.571 -17.856  1.00  0.63           H  
ATOM    699  N   CYS A  48      36.743   6.533 -12.554  1.00  0.63           N  
ATOM    700  CA  CYS A  48      37.318   7.702 -11.934  1.00  0.63           C  
ATOM    701  C   CYS A  48      37.577   8.694 -13.054  1.00  0.63           C  
ATOM    702  O   CYS A  48      38.255   8.387 -14.040  1.00  0.63           O  
ATOM    703  CB  CYS A  48      38.590   7.430 -11.181  1.00  0.63           C  
ATOM    704  SG  CYS A  48      39.149   8.907 -10.298  1.00  0.63           S  
ATOM    705  H   CYS A  48      37.294   5.686 -12.699  1.00  0.63           H  
ATOM    706  HA  CYS A  48      36.608   8.144 -11.254  1.00  0.63           H  
ATOM    707 1HB  CYS A  48      38.463   6.610 -10.472  1.00  0.63           H  
ATOM    708 2HB  CYS A  48      39.363   7.154 -11.883  1.00  0.63           H  
ATOM    709  HG  CYS A  48      40.450   8.548 -10.300  1.00  0.63           H  
ATOM    710  N   THR A  49      37.026   9.883 -12.907  1.00  0.63           N  
ATOM    711  CA  THR A  49      37.075  10.924 -13.920  1.00  0.63           C  
ATOM    712  C   THR A  49      38.293  11.827 -13.756  1.00  0.63           C  
ATOM    713  O   THR A  49      38.533  12.725 -14.565  1.00  0.63           O  
ATOM    714  CB  THR A  49      35.783  11.757 -13.849  1.00  0.63           C  
ATOM    715  OG1 THR A  49      35.698  12.396 -12.572  1.00  0.63           O  
ATOM    716  CG2 THR A  49      34.561  10.839 -14.022  1.00  0.63           C  
ATOM    717  H   THR A  49      36.525  10.074 -12.044  1.00  0.63           H  
ATOM    718  HA  THR A  49      37.132  10.448 -14.898  1.00  0.63           H  
ATOM    719  HB  THR A  49      35.789  12.512 -14.631  1.00  0.63           H  
ATOM    720  HG1 THR A  49      35.876  11.732 -11.869  1.00  0.63           H  
ATOM    721 1HG2 THR A  49      33.646  11.429 -13.963  1.00  0.63           H  
ATOM    722 2HG2 THR A  49      34.610  10.337 -14.986  1.00  0.63           H  
ATOM    723 3HG2 THR A  49      34.559  10.094 -13.226  1.00  0.63           H  
ATOM    724  N   THR A  50      39.056  11.573 -12.700  1.00  0.64           N  
ATOM    725  CA  THR A  50      40.237  12.352 -12.357  1.00  0.64           C  
ATOM    726  C   THR A  50      41.526  11.527 -12.434  1.00  0.64           C  
ATOM    727  O   THR A  50      42.574  11.966 -11.962  1.00  0.64           O  
ATOM    728  CB  THR A  50      40.082  12.975 -10.956  1.00  0.64           C  
ATOM    729  OG1 THR A  50      39.884  11.941  -9.987  1.00  0.64           O  
ATOM    730  CG2 THR A  50      38.885  13.892 -10.932  1.00  0.64           C  
ATOM    731  H   THR A  50      38.781  10.808 -12.097  1.00  0.64           H  
ATOM    732  HA  THR A  50      40.327  13.168 -13.074  1.00  0.64           H  
ATOM    733  HB  THR A  50      40.981  13.537 -10.705  1.00  0.64           H  
ATOM    734  HG1 THR A  50      40.672  11.371  -9.972  1.00  0.64           H  
ATOM    735 1HG2 THR A  50      38.775  14.330  -9.940  1.00  0.64           H  
ATOM    736 2HG2 THR A  50      39.019  14.685 -11.667  1.00  0.64           H  
ATOM    737 3HG2 THR A  50      37.992  13.321 -11.178  1.00  0.64           H  
ATOM    738  N   GLY A  51      41.449  10.340 -13.037  1.00  0.65           N  
ATOM    739  CA  GLY A  51      42.617   9.469 -13.167  1.00  0.65           C  
ATOM    740  C   GLY A  51      42.734   8.488 -12.008  1.00  0.65           C  
ATOM    741  O   GLY A  51      41.750   8.143 -11.374  1.00  0.65           O  
ATOM    742  H   GLY A  51      40.558  10.044 -13.413  1.00  0.65           H  
ATOM    743 1HA  GLY A  51      42.549   8.917 -14.105  1.00  0.65           H  
ATOM    744 2HA  GLY A  51      43.519  10.078 -13.222  1.00  0.65           H  
ATOM    745  N   LYS A  52      43.926   7.971 -11.770  1.00  0.65           N  
ATOM    746  CA  LYS A  52      44.091   6.938 -10.748  1.00  0.65           C  
ATOM    747  C   LYS A  52      43.646   7.393  -9.359  1.00  0.65           C  
ATOM    748  O   LYS A  52      44.044   8.463  -8.888  1.00  0.65           O  
ATOM    749  CB  LYS A  52      45.547   6.485 -10.696  1.00  0.65           C  
ATOM    750  CG  LYS A  52      45.817   5.347  -9.715  1.00  0.65           C  
ATOM    751  CD  LYS A  52      47.268   4.880  -9.774  1.00  0.65           C  
ATOM    752  CE  LYS A  52      47.531   3.763  -8.767  1.00  0.65           C  
ATOM    753  NZ  LYS A  52      48.942   3.280  -8.832  1.00  0.65           N  
ATOM    754  H   LYS A  52      44.727   8.288 -12.299  1.00  0.65           H  
ATOM    755  HA  LYS A  52      43.473   6.083 -11.017  1.00  0.65           H  
ATOM    756 1HB  LYS A  52      45.861   6.155 -11.684  1.00  0.65           H  
ATOM    757 2HB  LYS A  52      46.180   7.326 -10.411  1.00  0.65           H  
ATOM    758 1HG  LYS A  52      45.609   5.692  -8.705  1.00  0.65           H  
ATOM    759 2HG  LYS A  52      45.150   4.510  -9.934  1.00  0.65           H  
ATOM    760 1HD  LYS A  52      47.498   4.520 -10.777  1.00  0.65           H  
ATOM    761 2HD  LYS A  52      47.924   5.720  -9.547  1.00  0.65           H  
ATOM    762 1HE  LYS A  52      47.329   4.134  -7.760  1.00  0.65           H  
ATOM    763 2HE  LYS A  52      46.862   2.929  -8.975  1.00  0.65           H  
ATOM    764 1HZ  LYS A  52      49.076   2.544  -8.153  1.00  0.65           H  
ATOM    765 2HZ  LYS A  52      49.134   2.924  -9.758  1.00  0.65           H  
ATOM    766 3HZ  LYS A  52      49.570   4.044  -8.628  1.00  0.65           H  
ATOM    767  N   LEU A  53      42.843   6.568  -8.691  1.00  0.66           N  
ATOM    768  CA  LEU A  53      42.408   6.887  -7.334  1.00  0.66           C  
ATOM    769  C   LEU A  53      43.582   6.829  -6.346  1.00  0.66           C  
ATOM    770  O   LEU A  53      44.446   5.969  -6.488  1.00  0.66           O  
ATOM    771  CB  LEU A  53      41.337   5.887  -6.913  1.00  0.66           C  
ATOM    772  CG  LEU A  53      40.059   6.000  -7.641  1.00  0.66           C  
ATOM    773  CD1 LEU A  53      39.195   4.850  -7.305  1.00  0.66           C  
ATOM    774  CD2 LEU A  53      39.423   7.260  -7.211  1.00  0.66           C  
ATOM    775  H   LEU A  53      42.513   5.700  -9.144  1.00  0.66           H  
ATOM    776  HA  LEU A  53      41.978   7.882  -7.365  1.00  0.66           H  
ATOM    777 1HB  LEU A  53      41.720   4.877  -7.085  1.00  0.66           H  
ATOM    778 2HB  LEU A  53      41.132   5.999  -5.850  1.00  0.66           H  
ATOM    779  HG  LEU A  53      40.234   6.007  -8.722  1.00  0.66           H  
ATOM    780 1HD1 LEU A  53      38.245   4.950  -7.828  1.00  0.66           H  
ATOM    781 2HD1 LEU A  53      39.692   3.927  -7.620  1.00  0.66           H  
ATOM    782 3HD1 LEU A  53      39.036   4.828  -6.243  1.00  0.66           H  
ATOM    783 1HD2 LEU A  53      38.481   7.376  -7.713  1.00  0.66           H  
ATOM    784 2HD2 LEU A  53      39.265   7.221  -6.135  1.00  0.66           H  
ATOM    785 3HD2 LEU A  53      40.073   8.096  -7.455  1.00  0.66           H  
ATOM    786  N   PRO A  54      43.640   7.711  -5.321  1.00  0.67           N  
ATOM    787  CA  PRO A  54      44.655   7.722  -4.269  1.00  0.67           C  
ATOM    788  C   PRO A  54      44.523   6.550  -3.312  1.00  0.67           C  
ATOM    789  O   PRO A  54      45.445   6.241  -2.559  1.00  0.67           O  
ATOM    790  CB  PRO A  54      44.382   9.039  -3.546  1.00  0.67           C  
ATOM    791  CG  PRO A  54      42.907   9.322  -3.787  1.00  0.67           C  
ATOM    792  CD  PRO A  54      42.617   8.773  -5.180  1.00  0.67           C  
ATOM    793  HA  PRO A  54      45.651   7.728  -4.735  1.00  0.67           H  
ATOM    794 1HB  PRO A  54      44.619   8.934  -2.475  1.00  0.67           H  
ATOM    795 2HB  PRO A  54      45.041   9.828  -3.941  1.00  0.67           H  
ATOM    796 1HG  PRO A  54      42.293   8.851  -3.005  1.00  0.67           H  
ATOM    797 2HG  PRO A  54      42.723  10.411  -3.712  1.00  0.67           H  
ATOM    798 1HD  PRO A  54      41.599   8.357  -5.189  1.00  0.67           H  
ATOM    799 2HD  PRO A  54      42.761   9.558  -5.941  1.00  0.67           H  
ATOM    800  N   VAL A  55      43.356   5.924  -3.329  1.00  0.68           N  
ATOM    801  CA  VAL A  55      43.056   4.817  -2.449  1.00  0.68           C  
ATOM    802  C   VAL A  55      42.474   3.676  -3.278  1.00  0.68           C  
ATOM    803  O   VAL A  55      41.889   3.941  -4.327  1.00  0.68           O  
ATOM    804  CB  VAL A  55      42.019   5.273  -1.421  1.00  0.68           C  
ATOM    805  CG1 VAL A  55      42.577   6.387  -0.583  1.00  0.68           C  
ATOM    806  CG2 VAL A  55      40.774   5.737  -2.155  1.00  0.68           C  
ATOM    807  H   VAL A  55      42.645   6.228  -3.973  1.00  0.68           H  
ATOM    808  HA  VAL A  55      43.971   4.533  -1.941  1.00  0.68           H  
ATOM    809  HB  VAL A  55      41.770   4.446  -0.763  1.00  0.68           H  
ATOM    810 1HG1 VAL A  55      41.838   6.681   0.144  1.00  0.68           H  
ATOM    811 2HG1 VAL A  55      43.459   6.040  -0.077  1.00  0.68           H  
ATOM    812 3HG1 VAL A  55      42.829   7.239  -1.197  1.00  0.68           H  
ATOM    813 1HG2 VAL A  55      40.038   6.053  -1.425  1.00  0.68           H  
ATOM    814 2HG2 VAL A  55      41.017   6.570  -2.815  1.00  0.68           H  
ATOM    815 3HG2 VAL A  55      40.372   4.909  -2.746  1.00  0.68           H  
ATOM    816  N   PRO A  56      42.610   2.413  -2.866  1.00  0.69           N  
ATOM    817  CA  PRO A  56      42.008   1.266  -3.495  1.00  0.69           C  
ATOM    818  C   PRO A  56      40.509   1.383  -3.609  1.00  0.69           C  
ATOM    819  O   PRO A  56      39.807   1.740  -2.656  1.00  0.69           O  
ATOM    820  CB  PRO A  56      42.396   0.136  -2.549  1.00  0.69           C  
ATOM    821  CG  PRO A  56      43.655   0.595  -1.941  1.00  0.69           C  
ATOM    822  CD  PRO A  56      43.509   2.081  -1.787  1.00  0.69           C  
ATOM    823  HA  PRO A  56      42.465   1.122  -4.486  1.00  0.69           H  
ATOM    824 1HB  PRO A  56      41.606  -0.029  -1.810  1.00  0.69           H  
ATOM    825 2HB  PRO A  56      42.520  -0.803  -3.110  1.00  0.69           H  
ATOM    826 1HG  PRO A  56      43.863   0.083  -0.989  1.00  0.69           H  
ATOM    827 2HG  PRO A  56      44.458   0.333  -2.628  1.00  0.69           H  
ATOM    828 1HD  PRO A  56      43.107   2.351  -0.819  1.00  0.69           H  
ATOM    829 2HD  PRO A  56      44.496   2.500  -1.983  1.00  0.69           H  
ATOM    830  N   TRP A  57      40.017   0.956  -4.755  1.00  0.71           N  
ATOM    831  CA  TRP A  57      38.601   0.954  -5.056  1.00  0.71           C  
ATOM    832  C   TRP A  57      37.687   0.357  -3.969  1.00  0.71           C  
ATOM    833  O   TRP A  57      36.720   1.015  -3.580  1.00  0.71           O  
ATOM    834  CB  TRP A  57      38.363   0.318  -6.422  1.00  0.71           C  
ATOM    835  CG  TRP A  57      36.974   0.199  -6.739  1.00  0.71           C  
ATOM    836  CD1 TRP A  57      36.234  -0.918  -6.847  1.00  0.71           C  
ATOM    837  CD2 TRP A  57      36.109   1.278  -6.976  1.00  0.71           C  
ATOM    838  NE1 TRP A  57      34.953  -0.592  -7.154  1.00  0.71           N  
ATOM    839  CE2 TRP A  57      34.858   0.749  -7.221  1.00  0.71           C  
ATOM    840  CE3 TRP A  57      36.290   2.633  -6.994  1.00  0.71           C  
ATOM    841  CZ2 TRP A  57      33.795   1.533  -7.468  1.00  0.71           C  
ATOM    842  CZ3 TRP A  57      35.238   3.425  -7.257  1.00  0.71           C  
ATOM    843  CH2 TRP A  57      34.014   2.892  -7.482  1.00  0.71           C  
ATOM    844  H   TRP A  57      40.662   0.663  -5.477  1.00  0.71           H  
ATOM    845  HA  TRP A  57      38.305   1.999  -5.165  1.00  0.71           H  
ATOM    846 1HB  TRP A  57      38.817   0.956  -7.184  1.00  0.71           H  
ATOM    847 2HB  TRP A  57      38.821  -0.647  -6.522  1.00  0.71           H  
ATOM    848  HD1 TRP A  57      36.610  -1.917  -6.718  1.00  0.71           H  
ATOM    849  HE1 TRP A  57      34.192  -1.241  -7.292  1.00  0.71           H  
ATOM    850  HE3 TRP A  57      37.264   3.046  -6.799  1.00  0.71           H  
ATOM    851  HZ2 TRP A  57      32.811   1.122  -7.645  1.00  0.71           H  
ATOM    852  HZ3 TRP A  57      35.397   4.498  -7.269  1.00  0.71           H  
ATOM    853  HH2 TRP A  57      33.188   3.561  -7.673  1.00  0.71           H  
ATOM    854  N   PRO A  58      37.960  -0.842  -3.411  1.00  0.74           N  
ATOM    855  CA  PRO A  58      37.129  -1.515  -2.436  1.00  0.74           C  
ATOM    856  C   PRO A  58      36.859  -0.691  -1.176  1.00  0.74           C  
ATOM    857  O   PRO A  58      35.890  -0.964  -0.465  1.00  0.74           O  
ATOM    858  CB  PRO A  58      37.961  -2.738  -2.083  1.00  0.74           C  
ATOM    859  CG  PRO A  58      38.853  -2.963  -3.251  1.00  0.74           C  
ATOM    860  CD  PRO A  58      39.187  -1.618  -3.739  1.00  0.74           C  
ATOM    861  HA  PRO A  58      36.192  -1.825  -2.911  1.00  0.74           H  
ATOM    862 1HB  PRO A  58      38.505  -2.565  -1.142  1.00  0.74           H  
ATOM    863 2HB  PRO A  58      37.297  -3.586  -1.929  1.00  0.74           H  
ATOM    864 1HG  PRO A  58      39.750  -3.517  -2.923  1.00  0.74           H  
ATOM    865 2HG  PRO A  58      38.364  -3.573  -4.000  1.00  0.74           H  
ATOM    866 1HD  PRO A  58      40.028  -1.274  -3.159  1.00  0.74           H  
ATOM    867 2HD  PRO A  58      39.398  -1.691  -4.783  1.00  0.74           H  
ATOM    868  N   THR A  59      37.698   0.326  -0.888  1.00  0.78           N  
ATOM    869  CA  THR A  59      37.518   1.132   0.316  1.00  0.78           C  
ATOM    870  C   THR A  59      36.491   2.221   0.064  1.00  0.78           C  
ATOM    871  O   THR A  59      36.023   2.879   0.995  1.00  0.78           O  
ATOM    872  CB  THR A  59      38.842   1.778   0.770  1.00  0.78           C  
ATOM    873  OG1 THR A  59      39.314   2.713  -0.211  1.00  0.78           O  
ATOM    874  CG2 THR A  59      39.869   0.710   0.935  1.00  0.78           C  
ATOM    875  H   THR A  59      38.468   0.577  -1.510  1.00  0.78           H  
ATOM    876  HA  THR A  59      37.149   0.494   1.118  1.00  0.78           H  
ATOM    877  HB  THR A  59      38.698   2.297   1.716  1.00  0.78           H  
ATOM    878  HG1 THR A  59      39.351   2.287  -1.097  1.00  0.78           H  
ATOM    879 1HG2 THR A  59      40.788   1.165   1.238  1.00  0.78           H  
ATOM    880 2HG2 THR A  59      39.543  -0.009   1.688  1.00  0.78           H  
ATOM    881 3HG2 THR A  59      40.012   0.201  -0.018  1.00  0.78           H  
ATOM    882  N   LEU A  60      36.149   2.409  -1.208  1.00  0.81           N  
ATOM    883  CA  LEU A  60      35.181   3.398  -1.624  1.00  0.81           C  
ATOM    884  C   LEU A  60      33.858   2.729  -1.977  1.00  0.81           C  
ATOM    885  O   LEU A  60      32.790   3.334  -1.844  1.00  0.81           O  
ATOM    886  CB  LEU A  60      35.671   4.136  -2.841  1.00  0.81           C  
ATOM    887  CG  LEU A  60      36.965   4.843  -2.735  1.00  0.81           C  
ATOM    888  CD1 LEU A  60      37.267   5.449  -4.080  1.00  0.81           C  
ATOM    889  CD2 LEU A  60      36.858   5.872  -1.677  1.00  0.81           C  
ATOM    890  H   LEU A  60      36.573   1.834  -1.929  1.00  0.81           H  
ATOM    891  HA  LEU A  60      35.016   4.101  -0.809  1.00  0.81           H  
ATOM    892 1HB  LEU A  60      35.704   3.454  -3.695  1.00  0.81           H  
ATOM    893 2HB  LEU A  60      34.954   4.914  -3.008  1.00  0.81           H  
ATOM    894  HG  LEU A  60      37.766   4.135  -2.489  1.00  0.81           H  
ATOM    895 1HD1 LEU A  60      38.222   5.974  -4.044  1.00  0.81           H  
ATOM    896 2HD1 LEU A  60      37.315   4.650  -4.810  1.00  0.81           H  
ATOM    897 3HD1 LEU A  60      36.477   6.142  -4.353  1.00  0.81           H  
ATOM    898 1HD2 LEU A  60      37.787   6.421  -1.586  1.00  0.81           H  
ATOM    899 2HD2 LEU A  60      36.059   6.542  -1.958  1.00  0.81           H  
ATOM    900 3HD2 LEU A  60      36.626   5.393  -0.722  1.00  0.81           H  
ATOM    901  N   VAL A  61      33.919   1.452  -2.358  1.00  0.84           N  
ATOM    902  CA  VAL A  61      32.731   0.698  -2.775  1.00  0.84           C  
ATOM    903  C   VAL A  61      31.608   0.773  -1.769  1.00  0.84           C  
ATOM    904  O   VAL A  61      30.441   0.940  -2.140  1.00  0.84           O  
ATOM    905  CB  VAL A  61      33.075  -0.777  -2.991  1.00  0.84           C  
ATOM    906  CG1 VAL A  61      31.822  -1.606  -3.161  1.00  0.84           C  
ATOM    907  CG2 VAL A  61      33.871  -0.876  -4.207  1.00  0.84           C  
ATOM    908  H   VAL A  61      34.841   1.025  -2.452  1.00  0.84           H  
ATOM    909  HA  VAL A  61      32.383   1.105  -3.724  1.00  0.84           H  
ATOM    910  HB  VAL A  61      33.635  -1.152  -2.132  1.00  0.84           H  
ATOM    911 1HG1 VAL A  61      32.094  -2.647  -3.327  1.00  0.84           H  
ATOM    912 2HG1 VAL A  61      31.207  -1.534  -2.265  1.00  0.84           H  
ATOM    913 3HG1 VAL A  61      31.260  -1.239  -4.010  1.00  0.84           H  
ATOM    914 1HG2 VAL A  61      34.142  -1.897  -4.383  1.00  0.84           H  
ATOM    915 2HG2 VAL A  61      33.276  -0.502  -5.033  1.00  0.84           H  
ATOM    916 3HG2 VAL A  61      34.759  -0.284  -4.106  1.00  0.84           H  
ATOM    917  N   THR A  62      31.961   0.702  -0.495  1.00  0.87           N  
ATOM    918  CA  THR A  62      30.980   0.722   0.568  1.00  0.87           C  
ATOM    919  C   THR A  62      30.277   2.074   0.720  1.00  0.87           C  
ATOM    920  O   THR A  62      29.293   2.145   1.463  1.00  0.87           O  
ATOM    921  CB  THR A  62      31.632   0.383   1.909  1.00  0.87           C  
ATOM    922  OG1 THR A  62      32.619   1.375   2.209  1.00  0.87           O  
ATOM    923  CG2 THR A  62      32.314  -0.988   1.845  1.00  0.87           C  
ATOM    924  H   THR A  62      32.943   0.597  -0.271  1.00  0.87           H  
ATOM    925  HA  THR A  62      30.221  -0.028   0.344  1.00  0.87           H  
ATOM    926  HB  THR A  62      30.877   0.375   2.693  1.00  0.87           H  
ATOM    927  HG1 THR A  62      33.386   1.254   1.641  1.00  0.87           H  
ATOM    928 1HG2 THR A  62      32.782  -1.205   2.803  1.00  0.87           H  
ATOM    929 2HG2 THR A  62      31.576  -1.755   1.618  1.00  0.87           H  
ATOM    930 3HG2 THR A  62      33.080  -0.976   1.063  1.00  0.87           H  
ATOM    931  N   THR A  63      30.797   3.138   0.076  1.00  0.89           N  
ATOM    932  CA  THR A  63      30.173   4.450   0.144  1.00  0.89           C  
ATOM    933  C   THR A  63      29.367   4.666  -1.131  1.00  0.89           C  
ATOM    934  O   THR A  63      28.345   5.348  -1.112  1.00  0.89           O  
ATOM    935  CB  THR A  63      31.221   5.591   0.287  1.00  0.89           C  
ATOM    936  OG1 THR A  63      32.050   5.663  -0.869  1.00  0.89           O  
ATOM    937  CG2 THR A  63      32.105   5.319   1.500  1.00  0.89           C  
ATOM    938  H   THR A  63      31.619   3.027  -0.501  1.00  0.89           H  
ATOM    939  HA  THR A  63      29.497   4.489   0.989  1.00  0.89           H  
ATOM    940  HB  THR A  63      30.711   6.545   0.421  1.00  0.89           H  
ATOM    941  HG1 THR A  63      32.288   4.764  -1.151  1.00  0.89           H  
ATOM    942 1HG2 THR A  63      32.837   6.112   1.606  1.00  0.89           H  
ATOM    943 2HG2 THR A  63      31.489   5.269   2.398  1.00  0.89           H  
ATOM    944 3HG2 THR A  63      32.623   4.366   1.361  1.00  0.89           H  
ATOM    945  N   PHE A  64      29.761   3.989  -2.217  1.00  0.90           N  
ATOM    946  CA  PHE A  64      29.074   4.149  -3.497  1.00  0.90           C  
ATOM    947  C   PHE A  64      27.755   3.405  -3.579  1.00  0.90           C  
ATOM    948  O   PHE A  64      26.767   3.946  -4.092  1.00  0.90           O  
ATOM    949  CB  PHE A  64      29.914   3.658  -4.671  1.00  0.90           C  
ATOM    950  CG  PHE A  64      31.039   4.526  -5.092  1.00  0.90           C  
ATOM    951  CD1 PHE A  64      32.294   4.214  -4.787  1.00  0.90           C  
ATOM    952  CD2 PHE A  64      30.829   5.655  -5.827  1.00  0.90           C  
ATOM    953  CE1 PHE A  64      33.308   5.004  -5.186  1.00  0.90           C  
ATOM    954  CE2 PHE A  64      31.839   6.428  -6.230  1.00  0.90           C  
ATOM    955  CZ  PHE A  64      33.098   6.088  -5.885  1.00  0.90           C  
ATOM    956  H   PHE A  64      30.605   3.423  -2.159  1.00  0.90           H  
ATOM    957  HA  PHE A  64      28.882   5.201  -3.649  1.00  0.90           H  
ATOM    958 1HB  PHE A  64      30.326   2.679  -4.421  1.00  0.90           H  
ATOM    959 2HB  PHE A  64      29.263   3.515  -5.511  1.00  0.90           H  
ATOM    960  HD1 PHE A  64      32.486   3.321  -4.233  1.00  0.90           H  
ATOM    961  HD2 PHE A  64      29.861   5.918  -6.086  1.00  0.90           H  
ATOM    962  HE1 PHE A  64      34.303   4.748  -4.963  1.00  0.90           H  
ATOM    963  HE2 PHE A  64      31.639   7.319  -6.826  1.00  0.90           H  
ATOM    964  HZ  PHE A  64      33.942   6.677  -6.169  1.00  0.90           H  
ATOM    965  N   SER A  65      27.743   2.157  -3.102  1.00  0.90           N  
ATOM    966  CA  SER A  65      26.539   1.354  -3.247  1.00  0.90           C  
ATOM    967  C   SER A  65      25.702   1.130  -1.986  1.00  0.90           C  
ATOM    968  O   SER A  65      24.552   0.725  -2.091  1.00  0.90           O  
ATOM    969  CB  SER A  65      26.877   0.015  -3.848  1.00  0.90           C  
ATOM    970  OG  SER A  65      27.705  -0.741  -3.004  1.00  0.90           O  
ATOM    971  H   SER A  65      28.590   1.759  -2.688  1.00  0.90           H  
ATOM    972  HA  SER A  65      25.903   1.864  -3.967  1.00  0.90           H  
ATOM    973 1HB  SER A  65      25.952  -0.535  -4.029  1.00  0.90           H  
ATOM    974 2HB  SER A  65      27.361   0.159  -4.807  1.00  0.90           H  
ATOM    975  HG  SER A  65      27.538  -1.688  -3.243  1.00  0.90           H  
ATOM    976  N   TYR A  66      26.205   1.401  -0.788  1.00  0.88           N  
ATOM    977  CA  TYR A  66      25.352   1.108   0.372  1.00  0.88           C  
ATOM    978  C   TYR A  66      24.026   1.870   0.228  1.00  0.88           C  
ATOM    979  O   TYR A  66      22.941   1.344   0.488  1.00  0.88           O  
ATOM    980  CB  TYR A  66      25.940   1.487   1.721  1.00  0.88           C  
ATOM    981  CG  TYR A  66      25.022   0.896   2.821  1.00  0.88           C  
ATOM    982  CD1 TYR A  66      25.358  -0.309   3.458  1.00  0.88           C  
ATOM    983  CD2 TYR A  66      23.789   1.477   3.086  1.00  0.88           C  
ATOM    984  CE1 TYR A  66      24.479  -0.889   4.367  1.00  0.88           C  
ATOM    985  CE2 TYR A  66      22.910   0.888   3.985  1.00  0.88           C  
ATOM    986  CZ  TYR A  66      23.250  -0.283   4.622  1.00  0.88           C  
ATOM    987  OH  TYR A  66      22.347  -0.869   5.477  1.00  0.88           O  
ATOM    988  H   TYR A  66      27.146   1.754  -0.685  1.00  0.88           H  
ATOM    989  HA  TYR A  66      25.126   0.041   0.378  1.00  0.88           H  
ATOM    990 1HB  TYR A  66      26.945   1.082   1.835  1.00  0.88           H  
ATOM    991 2HB  TYR A  66      25.979   2.571   1.834  1.00  0.88           H  
ATOM    992  HD1 TYR A  66      26.309  -0.795   3.236  1.00  0.88           H  
ATOM    993  HD2 TYR A  66      23.499   2.386   2.569  1.00  0.88           H  
ATOM    994  HE1 TYR A  66      24.746  -1.817   4.850  1.00  0.88           H  
ATOM    995  HE2 TYR A  66      21.937   1.347   4.176  1.00  0.88           H  
ATOM    996  HH  TYR A  66      21.441  -0.654   5.168  1.00  0.88           H  
ATOM    997  N   GLY A  67      24.141   3.136  -0.184  1.00  0.84           N  
ATOM    998  CA  GLY A  67      23.029   4.069  -0.335  1.00  0.84           C  
ATOM    999  C   GLY A  67      21.916   3.595  -1.281  1.00  0.84           C  
ATOM   1000  O   GLY A  67      20.808   4.131  -1.251  1.00  0.84           O  
ATOM   1001  H   GLY A  67      25.073   3.469  -0.390  1.00  0.84           H  
ATOM   1002 1HA  GLY A  67      22.608   4.268   0.650  1.00  0.84           H  
ATOM   1003 2HA  GLY A  67      23.420   5.019  -0.696  1.00  0.84           H  
ATOM   1004  N   VAL A  68      22.159   2.552  -2.071  1.00  0.79           N  
ATOM   1005  CA  VAL A  68      21.120   2.060  -2.952  1.00  0.79           C  
ATOM   1006  C   VAL A  68      20.531   0.751  -2.405  1.00  0.79           C  
ATOM   1007  O   VAL A  68      19.932  -0.044  -3.132  1.00  0.79           O  
ATOM   1008  CB  VAL A  68      21.602   1.964  -4.418  1.00  0.79           C  
ATOM   1009  CG1 VAL A  68      21.916   3.382  -4.938  1.00  0.79           C  
ATOM   1010  CG2 VAL A  68      22.810   1.165  -4.538  1.00  0.79           C  
ATOM   1011  H   VAL A  68      23.062   2.077  -2.056  1.00  0.79           H  
ATOM   1012  HA  VAL A  68      20.313   2.791  -2.965  1.00  0.79           H  
ATOM   1013  HB  VAL A  68      20.814   1.533  -5.014  1.00  0.79           H  
ATOM   1014 1HG1 VAL A  68      22.240   3.327  -5.965  1.00  0.79           H  
ATOM   1015 2HG1 VAL A  68      21.037   4.014  -4.871  1.00  0.79           H  
ATOM   1016 3HG1 VAL A  68      22.713   3.818  -4.336  1.00  0.79           H  
ATOM   1017 1HG2 VAL A  68      23.124   1.113  -5.580  1.00  0.79           H  
ATOM   1018 2HG2 VAL A  68      23.564   1.647  -3.967  1.00  0.79           H  
ATOM   1019 3HG2 VAL A  68      22.636   0.169  -4.151  1.00  0.79           H  
ATOM   1020  N   GLN A  69      20.543   0.633  -1.060  1.00  0.75           N  
ATOM   1021  CA  GLN A  69      19.862  -0.429  -0.291  1.00  0.75           C  
ATOM   1022  C   GLN A  69      18.408  -0.655  -0.715  1.00  0.75           C  
ATOM   1023  O   GLN A  69      17.843  -1.715  -0.444  1.00  0.75           O  
ATOM   1024  CB  GLN A  69      19.849  -0.152   1.222  1.00  0.75           C  
ATOM   1025  CG  GLN A  69      19.144  -1.286   2.015  1.00  0.75           C  
ATOM   1026  CD  GLN A  69      19.128  -1.140   3.539  1.00  0.75           C  
ATOM   1027  OE1 GLN A  69      20.013  -0.532   4.160  1.00  0.75           O  
ATOM   1028  NE2 GLN A  69      18.103  -1.736   4.168  1.00  0.75           N  
ATOM   1029  H   GLN A  69      21.119   1.293  -0.534  1.00  0.75           H  
ATOM   1030  HA  GLN A  69      20.407  -1.360  -0.459  1.00  0.75           H  
ATOM   1031 1HB  GLN A  69      20.873  -0.046   1.589  1.00  0.75           H  
ATOM   1032 2HB  GLN A  69      19.325   0.786   1.422  1.00  0.75           H  
ATOM   1033 1HG  GLN A  69      18.107  -1.345   1.680  1.00  0.75           H  
ATOM   1034 2HG  GLN A  69      19.655  -2.220   1.789  1.00  0.75           H  
ATOM   1035 1HE2 GLN A  69      18.031  -1.691   5.163  1.00  0.75           H  
ATOM   1036 2HE2 GLN A  69      17.383  -2.228   3.647  1.00  0.75           H  
ATOM   1037  N   CYS A  70      17.796   0.336  -1.370  1.00  0.72           N  
ATOM   1038  CA  CYS A  70      16.414   0.285  -1.836  1.00  0.72           C  
ATOM   1039  C   CYS A  70      16.189  -0.890  -2.804  1.00  0.72           C  
ATOM   1040  O   CYS A  70      15.061  -1.317  -3.015  1.00  0.72           O  
ATOM   1041  CB  CYS A  70      16.067   1.546  -2.606  1.00  0.72           C  
ATOM   1042  SG  CYS A  70      16.145   3.101  -1.686  1.00  0.72           S  
ATOM   1043  H   CYS A  70      18.331   1.169  -1.555  1.00  0.72           H  
ATOM   1044  HA  CYS A  70      15.752   0.178  -0.975  1.00  0.72           H  
ATOM   1045 1HB  CYS A  70      16.718   1.624  -3.476  1.00  0.72           H  
ATOM   1046 2HB  CYS A  70      15.067   1.433  -2.951  1.00  0.72           H  
ATOM   1047  HG  CYS A  70      15.003   2.942  -0.999  1.00  0.72           H  
ATOM   1048  N   PHE A  71      17.266  -1.425  -3.380  1.00  0.72           N  
ATOM   1049  CA  PHE A  71      17.167  -2.564  -4.280  1.00  0.72           C  
ATOM   1050  C   PHE A  71      17.291  -3.902  -3.581  1.00  0.72           C  
ATOM   1051  O   PHE A  71      17.292  -4.933  -4.244  1.00  0.72           O  
ATOM   1052  CB  PHE A  71      18.275  -2.530  -5.300  1.00  0.72           C  
ATOM   1053  CG  PHE A  71      18.126  -1.521  -6.293  1.00  0.72           C  
ATOM   1054  CD1 PHE A  71      18.666  -0.279  -6.145  1.00  0.72           C  
ATOM   1055  CD2 PHE A  71      17.456  -1.815  -7.413  1.00  0.72           C  
ATOM   1056  CE1 PHE A  71      18.536   0.646  -7.111  1.00  0.72           C  
ATOM   1057  CE2 PHE A  71      17.330  -0.907  -8.377  1.00  0.72           C  
ATOM   1058  CZ  PHE A  71      17.874   0.340  -8.235  1.00  0.72           C  
ATOM   1059  H   PHE A  71      18.184  -1.022  -3.190  1.00  0.72           H  
ATOM   1060  HA  PHE A  71      16.200  -2.521  -4.783  1.00  0.72           H  
ATOM   1061 1HB  PHE A  71      19.195  -2.348  -4.773  1.00  0.72           H  
ATOM   1062 2HB  PHE A  71      18.359  -3.498  -5.795  1.00  0.72           H  
ATOM   1063  HD1 PHE A  71      19.201  -0.047  -5.260  1.00  0.72           H  
ATOM   1064  HD2 PHE A  71      17.027  -2.811  -7.539  1.00  0.72           H  
ATOM   1065  HE1 PHE A  71      18.971   1.614  -7.001  1.00  0.72           H  
ATOM   1066  HE2 PHE A  71      16.801  -1.179  -9.276  1.00  0.72           H  
ATOM   1067  HZ  PHE A  71      17.780   1.083  -9.028  1.00  0.72           H  
ATOM   1068  N   SER A  72      17.421  -3.901  -2.261  1.00  0.75           N  
ATOM   1069  CA  SER A  72      17.572  -5.141  -1.517  1.00  0.75           C  
ATOM   1070  C   SER A  72      16.348  -6.016  -1.666  1.00  0.75           C  
ATOM   1071  O   SER A  72      15.220  -5.524  -1.791  1.00  0.75           O  
ATOM   1072  CB  SER A  72      17.788  -4.857  -0.049  1.00  0.75           C  
ATOM   1073  OG  SER A  72      18.950  -4.136   0.149  1.00  0.75           O  
ATOM   1074  H   SER A  72      17.425  -3.023  -1.744  1.00  0.75           H  
ATOM   1075  HA  SER A  72      18.434  -5.686  -1.908  1.00  0.75           H  
ATOM   1076 1HB  SER A  72      16.964  -4.293   0.330  1.00  0.75           H  
ATOM   1077 2HB  SER A  72      17.832  -5.799   0.502  1.00  0.75           H  
ATOM   1078  HG  SER A  72      18.717  -3.219  -0.092  1.00  0.75           H  
ATOM   1079  N   ARG A  73      16.559  -7.321  -1.627  1.00  0.81           N  
ATOM   1080  CA  ARG A  73      15.429  -8.233  -1.660  1.00  0.81           C  
ATOM   1081  C   ARG A  73      14.983  -8.521  -0.236  1.00  0.81           C  
ATOM   1082  O   ARG A  73      15.815  -8.793   0.634  1.00  0.81           O  
ATOM   1083  CB  ARG A  73      15.780  -9.514  -2.382  1.00  0.81           C  
ATOM   1084  CG  ARG A  73      14.642 -10.494  -2.546  1.00  0.81           C  
ATOM   1085  CD  ARG A  73      15.058 -11.655  -3.364  1.00  0.81           C  
ATOM   1086  NE  ARG A  73      13.967 -12.572  -3.608  1.00  0.81           N  
ATOM   1087  CZ  ARG A  73      14.075 -13.713  -4.316  1.00  0.81           C  
ATOM   1088  NH1 ARG A  73      15.235 -14.070  -4.821  1.00  0.81           N  
ATOM   1089  NH2 ARG A  73      13.012 -14.472  -4.504  1.00  0.81           N  
ATOM   1090  H   ARG A  73      17.513  -7.679  -1.548  1.00  0.81           H  
ATOM   1091  HA  ARG A  73      14.608  -7.758  -2.199  1.00  0.81           H  
ATOM   1092 1HB  ARG A  73      16.122  -9.271  -3.380  1.00  0.81           H  
ATOM   1093 2HB  ARG A  73      16.598 -10.019  -1.868  1.00  0.81           H  
ATOM   1094 1HG  ARG A  73      14.310 -10.851  -1.570  1.00  0.81           H  
ATOM   1095 2HG  ARG A  73      13.813  -9.997  -3.057  1.00  0.81           H  
ATOM   1096 1HD  ARG A  73      15.413 -11.299  -4.324  1.00  0.81           H  
ATOM   1097 2HD  ARG A  73      15.858 -12.195  -2.860  1.00  0.81           H  
ATOM   1098  HE  ARG A  73      13.057 -12.330  -3.238  1.00  0.81           H  
ATOM   1099 1HH1 ARG A  73      16.051 -13.490  -4.673  1.00  0.81           H  
ATOM   1100 2HH1 ARG A  73      15.312 -14.923  -5.353  1.00  0.81           H  
ATOM   1101 1HH2 ARG A  73      12.121 -14.194  -4.121  1.00  0.81           H  
ATOM   1102 2HH2 ARG A  73      13.090 -15.323  -5.038  1.00  0.81           H  
ATOM   1103  N   TYR A  74      13.682  -8.449   0.013  1.00  0.90           N  
ATOM   1104  CA  TYR A  74      13.174  -8.718   1.352  1.00  0.90           C  
ATOM   1105  C   TYR A  74      12.097  -9.811   1.315  1.00  0.90           C  
ATOM   1106  O   TYR A  74      11.381  -9.914   0.320  1.00  0.90           O  
ATOM   1107  CB  TYR A  74      12.524  -7.451   1.929  1.00  0.90           C  
ATOM   1108  CG  TYR A  74      13.416  -6.253   2.173  1.00  0.90           C  
ATOM   1109  CD1 TYR A  74      13.699  -5.421   1.126  1.00  0.90           C  
ATOM   1110  CD2 TYR A  74      13.887  -5.944   3.452  1.00  0.90           C  
ATOM   1111  CE1 TYR A  74      14.442  -4.295   1.314  1.00  0.90           C  
ATOM   1112  CE2 TYR A  74      14.654  -4.789   3.650  1.00  0.90           C  
ATOM   1113  CZ  TYR A  74      14.925  -3.962   2.564  1.00  0.90           C  
ATOM   1114  OH  TYR A  74      15.644  -2.777   2.688  1.00  0.90           O  
ATOM   1115  H   TYR A  74      13.047  -8.205  -0.735  1.00  0.90           H  
ATOM   1116  HA  TYR A  74      14.006  -9.004   1.972  1.00  0.90           H  
ATOM   1117 1HB  TYR A  74      11.739  -7.132   1.252  1.00  0.90           H  
ATOM   1118 2HB  TYR A  74      12.036  -7.702   2.872  1.00  0.90           H  
ATOM   1119  HD1 TYR A  74      13.318  -5.648   0.132  1.00  0.90           H  
ATOM   1120  HD2 TYR A  74      13.647  -6.592   4.293  1.00  0.90           H  
ATOM   1121  HE1 TYR A  74      14.643  -3.640   0.464  1.00  0.90           H  
ATOM   1122  HE2 TYR A  74      15.018  -4.532   4.648  1.00  0.90           H  
ATOM   1123  HH  TYR A  74      15.491  -2.239   1.893  1.00  0.90           H  
ATOM   1124  N   PRO A  75      12.015 -10.675   2.343  1.00  1.01           N  
ATOM   1125  CA  PRO A  75      10.914 -11.582   2.642  1.00  1.01           C  
ATOM   1126  C   PRO A  75       9.645 -10.779   2.892  1.00  1.01           C  
ATOM   1127  O   PRO A  75       9.722  -9.656   3.396  1.00  1.01           O  
ATOM   1128  CB  PRO A  75      11.395 -12.316   3.903  1.00  1.01           C  
ATOM   1129  CG  PRO A  75      12.908 -12.223   3.848  1.00  1.01           C  
ATOM   1130  CD  PRO A  75      13.209 -10.893   3.197  1.00  1.01           C  
ATOM   1131  HA  PRO A  75      10.776 -12.278   1.801  1.00  1.01           H  
ATOM   1132 1HB  PRO A  75      10.976 -11.839   4.799  1.00  1.01           H  
ATOM   1133 2HB  PRO A  75      11.033 -13.354   3.894  1.00  1.01           H  
ATOM   1134 1HG  PRO A  75      13.334 -12.299   4.862  1.00  1.01           H  
ATOM   1135 2HG  PRO A  75      13.317 -13.069   3.276  1.00  1.01           H  
ATOM   1136 1HD  PRO A  75      13.325 -10.101   3.926  1.00  1.01           H  
ATOM   1137 2HD  PRO A  75      14.121 -11.040   2.590  1.00  1.01           H  
ATOM   1138  N   ASP A  76       8.479 -11.369   2.632  1.00  1.11           N  
ATOM   1139  CA  ASP A  76       7.206 -10.668   2.854  1.00  1.11           C  
ATOM   1140  C   ASP A  76       7.023 -10.159   4.285  1.00  1.11           C  
ATOM   1141  O   ASP A  76       6.350  -9.152   4.507  1.00  1.11           O  
ATOM   1142  CB  ASP A  76       6.021 -11.562   2.473  1.00  1.11           C  
ATOM   1143  CG  ASP A  76       5.806 -11.724   0.939  1.00  1.11           C  
ATOM   1144  OD1 ASP A  76       6.375 -10.958   0.167  1.00  1.11           O  
ATOM   1145  OD2 ASP A  76       5.082 -12.609   0.563  1.00  1.11           O  
ATOM   1146  H   ASP A  76       8.468 -12.301   2.241  1.00  1.11           H  
ATOM   1147  HA  ASP A  76       7.188  -9.805   2.200  1.00  1.11           H  
ATOM   1148 1HB  ASP A  76       6.161 -12.551   2.912  1.00  1.11           H  
ATOM   1149 2HB  ASP A  76       5.110 -11.147   2.908  1.00  1.11           H  
ATOM   1150  N   HIS A  77       7.638 -10.831   5.253  1.00  1.18           N  
ATOM   1151  CA  HIS A  77       7.526 -10.432   6.650  1.00  1.18           C  
ATOM   1152  C   HIS A  77       8.438  -9.242   6.960  1.00  1.18           C  
ATOM   1153  O   HIS A  77       8.273  -8.572   7.985  1.00  1.18           O  
ATOM   1154  CB  HIS A  77       7.888 -11.601   7.579  1.00  1.18           C  
ATOM   1155  CG  HIS A  77       6.901 -12.725   7.561  1.00  1.18           C  
ATOM   1156  ND1 HIS A  77       5.607 -12.583   8.013  1.00  1.18           N  
ATOM   1157  CD2 HIS A  77       7.016 -14.010   7.148  1.00  1.18           C  
ATOM   1158  CE1 HIS A  77       4.968 -13.733   7.882  1.00  1.18           C  
ATOM   1159  NE2 HIS A  77       5.801 -14.615   7.359  1.00  1.18           N  
ATOM   1160  H   HIS A  77       8.189 -11.641   5.012  1.00  1.18           H  
ATOM   1161  HA  HIS A  77       6.501 -10.132   6.861  1.00  1.18           H  
ATOM   1162 1HB  HIS A  77       8.867 -11.996   7.301  1.00  1.18           H  
ATOM   1163 2HB  HIS A  77       7.968 -11.236   8.604  1.00  1.18           H  
ATOM   1164  HD2 HIS A  77       7.908 -14.478   6.729  1.00  1.18           H  
ATOM   1165  HE1 HIS A  77       3.931 -13.922   8.161  1.00  1.18           H  
ATOM   1166  HE2 HIS A  77       5.584 -15.579   7.148  1.00  1.18           H  
ATOM   1167  N   MET A  78       9.429  -8.994   6.095  1.00  1.19           N  
ATOM   1168  CA  MET A  78      10.366  -7.911   6.319  1.00  1.19           C  
ATOM   1169  C   MET A  78      10.052  -6.686   5.463  1.00  1.19           C  
ATOM   1170  O   MET A  78      10.505  -5.583   5.756  1.00  1.19           O  
ATOM   1171  CB  MET A  78      11.778  -8.370   6.079  1.00  1.19           C  
ATOM   1172  CG  MET A  78      12.216  -9.462   7.001  1.00  1.19           C  
ATOM   1173  SD  MET A  78      13.891  -9.935   6.757  1.00  1.19           S  
ATOM   1174  CE  MET A  78      14.624  -8.483   7.435  1.00  1.19           C  
ATOM   1175  H   MET A  78       9.518  -9.532   5.241  1.00  1.19           H  
ATOM   1176  HA  MET A  78      10.296  -7.616   7.354  1.00  1.19           H  
ATOM   1177 1HB  MET A  78      11.855  -8.731   5.060  1.00  1.19           H  
ATOM   1178 2HB  MET A  78      12.461  -7.530   6.189  1.00  1.19           H  
ATOM   1179 1HG  MET A  78      12.104  -9.136   7.994  1.00  1.19           H  
ATOM   1180 2HG  MET A  78      11.589 -10.340   6.860  1.00  1.19           H  
ATOM   1181 1HE  MET A  78      15.703  -8.564   7.400  1.00  1.19           H  
ATOM   1182 2HE  MET A  78      14.304  -7.610   6.869  1.00  1.19           H  
ATOM   1183 3HE  MET A  78      14.308  -8.378   8.455  1.00  1.19           H  
ATOM   1184  N   LYS A  79       9.226  -6.852   4.431  1.00  1.15           N  
ATOM   1185  CA  LYS A  79       8.888  -5.722   3.555  1.00  1.15           C  
ATOM   1186  C   LYS A  79       8.227  -4.578   4.333  1.00  1.15           C  
ATOM   1187  O   LYS A  79       8.427  -3.404   4.024  1.00  1.15           O  
ATOM   1188  CB  LYS A  79       7.981  -6.184   2.415  1.00  1.15           C  
ATOM   1189  CG  LYS A  79       8.699  -7.034   1.372  1.00  1.15           C  
ATOM   1190  CD  LYS A  79       7.755  -7.561   0.299  1.00  1.15           C  
ATOM   1191  CE  LYS A  79       8.504  -8.470  -0.664  1.00  1.15           C  
ATOM   1192  NZ  LYS A  79       7.598  -9.166  -1.607  1.00  1.15           N  
ATOM   1193  H   LYS A  79       8.897  -7.791   4.207  1.00  1.15           H  
ATOM   1194  HA  LYS A  79       9.813  -5.340   3.121  1.00  1.15           H  
ATOM   1195 1HB  LYS A  79       7.162  -6.786   2.823  1.00  1.15           H  
ATOM   1196 2HB  LYS A  79       7.542  -5.321   1.915  1.00  1.15           H  
ATOM   1197 1HG  LYS A  79       9.462  -6.426   0.891  1.00  1.15           H  
ATOM   1198 2HG  LYS A  79       9.185  -7.870   1.852  1.00  1.15           H  
ATOM   1199 1HD  LYS A  79       6.932  -8.112   0.745  1.00  1.15           H  
ATOM   1200 2HD  LYS A  79       7.340  -6.721  -0.263  1.00  1.15           H  
ATOM   1201 1HE  LYS A  79       9.210  -7.868  -1.229  1.00  1.15           H  
ATOM   1202 2HE  LYS A  79       9.049  -9.217  -0.096  1.00  1.15           H  
ATOM   1203 1HZ  LYS A  79       8.136  -9.754  -2.217  1.00  1.15           H  
ATOM   1204 2HZ  LYS A  79       6.963  -9.761  -1.048  1.00  1.15           H  
ATOM   1205 3HZ  LYS A  79       7.073  -8.502  -2.147  1.00  1.15           H  
ATOM   1206  N   GLN A  80       7.471  -4.913   5.376  1.00  1.06           N  
ATOM   1207  CA  GLN A  80       6.793  -3.917   6.215  1.00  1.06           C  
ATOM   1208  C   GLN A  80       7.777  -3.001   6.961  1.00  1.06           C  
ATOM   1209  O   GLN A  80       7.388  -1.961   7.488  1.00  1.06           O  
ATOM   1210  CB  GLN A  80       5.880  -4.597   7.236  1.00  1.06           C  
ATOM   1211  CG  GLN A  80       6.628  -5.351   8.317  1.00  1.06           C  
ATOM   1212  CD  GLN A  80       5.726  -6.096   9.293  1.00  1.06           C  
ATOM   1213  OE1 GLN A  80       4.799  -5.516   9.876  1.00  1.06           O  
ATOM   1214  NE2 GLN A  80       5.994  -7.392   9.484  1.00  1.06           N  
ATOM   1215  H   GLN A  80       7.356  -5.896   5.587  1.00  1.06           H  
ATOM   1216  HA  GLN A  80       6.181  -3.289   5.568  1.00  1.06           H  
ATOM   1217 1HB  GLN A  80       5.251  -3.850   7.718  1.00  1.06           H  
ATOM   1218 2HB  GLN A  80       5.225  -5.304   6.726  1.00  1.06           H  
ATOM   1219 1HG  GLN A  80       7.304  -6.071   7.848  1.00  1.06           H  
ATOM   1220 2HG  GLN A  80       7.196  -4.624   8.888  1.00  1.06           H  
ATOM   1221 1HE2 GLN A  80       5.437  -7.934  10.113  1.00  1.06           H  
ATOM   1222 2HE2 GLN A  80       6.770  -7.836   8.981  1.00  1.06           H  
ATOM   1223  N   HIS A  81       9.043  -3.413   7.039  1.00  0.96           N  
ATOM   1224  CA  HIS A  81      10.090  -2.688   7.731  1.00  0.96           C  
ATOM   1225  C   HIS A  81      11.000  -1.958   6.729  1.00  0.96           C  
ATOM   1226  O   HIS A  81      12.021  -1.365   7.092  1.00  0.96           O  
ATOM   1227  CB  HIS A  81      10.920  -3.701   8.549  1.00  0.96           C  
ATOM   1228  CG  HIS A  81      10.154  -4.404   9.672  1.00  0.96           C  
ATOM   1229  ND1 HIS A  81       9.776  -3.765  10.832  1.00  0.96           N  
ATOM   1230  CD2 HIS A  81       9.713  -5.680   9.798  1.00  0.96           C  
ATOM   1231  CE1 HIS A  81       9.110  -4.611  11.600  1.00  0.96           C  
ATOM   1232  NE2 HIS A  81       9.069  -5.771  11.000  1.00  0.96           N  
ATOM   1233  H   HIS A  81       9.327  -4.268   6.568  1.00  0.96           H  
ATOM   1234  HA  HIS A  81       9.655  -1.949   8.403  1.00  0.96           H  
ATOM   1235 1HB  HIS A  81      11.294  -4.473   7.878  1.00  0.96           H  
ATOM   1236 2HB  HIS A  81      11.779  -3.227   8.973  1.00  0.96           H  
ATOM   1237  HD2 HIS A  81       9.829  -6.475   9.095  1.00  0.96           H  
ATOM   1238  HE1 HIS A  81       8.681  -4.390  12.578  1.00  0.96           H  
ATOM   1239  HE2 HIS A  81       8.630  -6.601  11.374  1.00  0.96           H  
ATOM   1240  N   ASP A  82      10.632  -1.968   5.447  1.00  0.87           N  
ATOM   1241  CA  ASP A  82      11.526  -1.400   4.450  1.00  0.87           C  
ATOM   1242  C   ASP A  82      11.460   0.123   4.287  1.00  0.87           C  
ATOM   1243  O   ASP A  82      10.866   0.665   3.345  1.00  0.87           O  
ATOM   1244  CB  ASP A  82      11.287  -2.089   3.111  1.00  0.87           C  
ATOM   1245  CG  ASP A  82      12.255  -1.696   2.019  1.00  0.87           C  
ATOM   1246  OD1 ASP A  82      12.997  -0.718   2.144  1.00  0.87           O  
ATOM   1247  OD2 ASP A  82      12.229  -2.364   1.027  1.00  0.87           O  
ATOM   1248  H   ASP A  82       9.770  -2.420   5.142  1.00  0.87           H  
ATOM   1249  HA  ASP A  82      12.544  -1.650   4.752  1.00  0.87           H  
ATOM   1250 1HB  ASP A  82      11.351  -3.173   3.256  1.00  0.87           H  
ATOM   1251 2HB  ASP A  82      10.271  -1.875   2.774  1.00  0.87           H  
ATOM   1252  N   PHE A  83      12.179   0.781   5.185  1.00  0.80           N  
ATOM   1253  CA  PHE A  83      12.363   2.233   5.278  1.00  0.80           C  
ATOM   1254  C   PHE A  83      12.822   2.888   3.997  1.00  0.80           C  
ATOM   1255  O   PHE A  83      12.354   3.967   3.624  1.00  0.80           O  
ATOM   1256  CB  PHE A  83      13.433   2.516   6.293  1.00  0.80           C  
ATOM   1257  CG  PHE A  83      13.919   3.956   6.422  1.00  0.80           C  
ATOM   1258  CD1 PHE A  83      13.308   4.860   7.235  1.00  0.80           C  
ATOM   1259  CD2 PHE A  83      15.032   4.373   5.703  1.00  0.80           C  
ATOM   1260  CE1 PHE A  83      13.795   6.149   7.333  1.00  0.80           C  
ATOM   1261  CE2 PHE A  83      15.524   5.637   5.787  1.00  0.80           C  
ATOM   1262  CZ  PHE A  83      14.913   6.530   6.600  1.00  0.80           C  
ATOM   1263  H   PHE A  83      12.582   0.190   5.913  1.00  0.80           H  
ATOM   1264  HA  PHE A  83      11.416   2.678   5.592  1.00  0.80           H  
ATOM   1265 1HB  PHE A  83      13.054   2.213   7.251  1.00  0.80           H  
ATOM   1266 2HB  PHE A  83      14.287   1.893   6.057  1.00  0.80           H  
ATOM   1267  HD1 PHE A  83      12.437   4.549   7.804  1.00  0.80           H  
ATOM   1268  HD2 PHE A  83      15.520   3.669   5.069  1.00  0.80           H  
ATOM   1269  HE1 PHE A  83      13.292   6.860   7.991  1.00  0.80           H  
ATOM   1270  HE2 PHE A  83      16.403   5.924   5.207  1.00  0.80           H  
ATOM   1271  HZ  PHE A  83      15.307   7.529   6.667  1.00  0.80           H  
ATOM   1272  N   PHE A  84      13.824   2.282   3.380  1.00  0.75           N  
ATOM   1273  CA  PHE A  84      14.496   2.900   2.261  1.00  0.75           C  
ATOM   1274  C   PHE A  84      13.590   2.924   1.046  1.00  0.75           C  
ATOM   1275  O   PHE A  84      13.439   3.973   0.411  1.00  0.75           O  
ATOM   1276  CB  PHE A  84      15.777   2.128   1.998  1.00  0.75           C  
ATOM   1277  CG  PHE A  84      16.751   2.233   3.131  1.00  0.75           C  
ATOM   1278  CD1 PHE A  84      16.732   1.318   4.164  1.00  0.75           C  
ATOM   1279  CD2 PHE A  84      17.674   3.228   3.169  1.00  0.75           C  
ATOM   1280  CE1 PHE A  84      17.631   1.423   5.214  1.00  0.75           C  
ATOM   1281  CE2 PHE A  84      18.578   3.342   4.206  1.00  0.75           C  
ATOM   1282  CZ  PHE A  84      18.556   2.436   5.235  1.00  0.75           C  
ATOM   1283  H   PHE A  84      14.120   1.369   3.704  1.00  0.75           H  
ATOM   1284  HA  PHE A  84      14.745   3.930   2.527  1.00  0.75           H  
ATOM   1285 1HB  PHE A  84      15.545   1.072   1.832  1.00  0.75           H  
ATOM   1286 2HB  PHE A  84      16.260   2.502   1.114  1.00  0.75           H  
ATOM   1287  HD1 PHE A  84      15.998   0.511   4.147  1.00  0.75           H  
ATOM   1288  HD2 PHE A  84      17.685   3.926   2.367  1.00  0.75           H  
ATOM   1289  HE1 PHE A  84      17.610   0.695   6.022  1.00  0.75           H  
ATOM   1290  HE2 PHE A  84      19.307   4.147   4.203  1.00  0.75           H  
ATOM   1291  HZ  PHE A  84      19.266   2.514   6.057  1.00  0.75           H  
ATOM   1292  N   LYS A  85      12.918   1.807   0.742  1.00  0.72           N  
ATOM   1293  CA  LYS A  85      11.996   1.880  -0.376  1.00  0.72           C  
ATOM   1294  C   LYS A  85      10.841   2.776   0.015  1.00  0.72           C  
ATOM   1295  O   LYS A  85      10.363   3.536  -0.806  1.00  0.72           O  
ATOM   1296  CB  LYS A  85      11.423   0.540  -0.792  1.00  0.72           C  
ATOM   1297  CG  LYS A  85      12.381  -0.434  -1.446  1.00  0.72           C  
ATOM   1298  CD  LYS A  85      11.626  -1.713  -1.822  1.00  0.72           C  
ATOM   1299  CE  LYS A  85      12.548  -2.812  -2.298  1.00  0.72           C  
ATOM   1300  NZ  LYS A  85      11.822  -4.070  -2.481  1.00  0.72           N  
ATOM   1301  H   LYS A  85      13.031   0.928   1.267  1.00  0.72           H  
ATOM   1302  HA  LYS A  85      12.505   2.326  -1.230  1.00  0.72           H  
ATOM   1303 1HB  LYS A  85      11.008   0.044   0.086  1.00  0.72           H  
ATOM   1304 2HB  LYS A  85      10.599   0.703  -1.486  1.00  0.72           H  
ATOM   1305 1HG  LYS A  85      12.836   0.001  -2.325  1.00  0.72           H  
ATOM   1306 2HG  LYS A  85      13.175  -0.691  -0.739  1.00  0.72           H  
ATOM   1307 1HD  LYS A  85      11.044  -2.065  -0.976  1.00  0.72           H  
ATOM   1308 2HD  LYS A  85      10.939  -1.484  -2.625  1.00  0.72           H  
ATOM   1309 1HE  LYS A  85      12.991  -2.537  -3.244  1.00  0.72           H  
ATOM   1310 2HE  LYS A  85      13.340  -2.960  -1.559  1.00  0.72           H  
ATOM   1311 1HZ  LYS A  85      12.468  -4.788  -2.784  1.00  0.72           H  
ATOM   1312 2HZ  LYS A  85      11.409  -4.333  -1.602  1.00  0.72           H  
ATOM   1313 3HZ  LYS A  85      11.096  -3.949  -3.167  1.00  0.72           H  
ATOM   1314  N   SER A  86      10.405   2.725   1.283  1.00  0.70           N  
ATOM   1315  CA  SER A  86       9.276   3.543   1.716  1.00  0.70           C  
ATOM   1316  C   SER A  86       9.547   5.033   1.525  1.00  0.70           C  
ATOM   1317  O   SER A  86       8.648   5.782   1.152  1.00  0.70           O  
ATOM   1318  CB  SER A  86       8.930   3.252   3.160  1.00  0.70           C  
ATOM   1319  OG  SER A  86       8.454   1.940   3.304  1.00  0.70           O  
ATOM   1320  H   SER A  86      10.823   2.078   1.954  1.00  0.70           H  
ATOM   1321  HA  SER A  86       8.417   3.284   1.102  1.00  0.70           H  
ATOM   1322 1HB  SER A  86       9.806   3.394   3.782  1.00  0.70           H  
ATOM   1323 2HB  SER A  86       8.172   3.958   3.498  1.00  0.70           H  
ATOM   1324  HG  SER A  86       9.239   1.358   3.170  1.00  0.70           H  
ATOM   1325  N   ALA A  87      10.782   5.470   1.781  1.00  0.70           N  
ATOM   1326  CA  ALA A  87      11.125   6.868   1.552  1.00  0.70           C  
ATOM   1327  C   ALA A  87      10.948   7.241   0.075  1.00  0.70           C  
ATOM   1328  O   ALA A  87      10.399   8.306  -0.235  1.00  0.70           O  
ATOM   1329  CB  ALA A  87      12.566   7.128   1.983  1.00  0.70           C  
ATOM   1330  H   ALA A  87      11.482   4.829   2.146  1.00  0.70           H  
ATOM   1331  HA  ALA A  87      10.459   7.487   2.131  1.00  0.70           H  
ATOM   1332 1HB  ALA A  87      12.811   8.182   1.820  1.00  0.70           H  
ATOM   1333 2HB  ALA A  87      12.680   6.882   3.040  1.00  0.70           H  
ATOM   1334 3HB  ALA A  87      13.236   6.504   1.390  1.00  0.70           H  
ATOM   1335  N   MET A  88      11.291   6.323  -0.827  1.00  0.69           N  
ATOM   1336  CA  MET A  88      11.236   6.622  -2.248  1.00  0.69           C  
ATOM   1337  C   MET A  88       9.806   6.847  -2.741  1.00  0.69           C  
ATOM   1338  O   MET A  88       8.860   6.272  -2.213  1.00  0.69           O  
ATOM   1339  CB  MET A  88      11.950   5.543  -3.032  1.00  0.69           C  
ATOM   1340  CG  MET A  88      13.419   5.516  -2.699  1.00  0.69           C  
ATOM   1341  SD  MET A  88      14.240   7.023  -3.115  1.00  0.69           S  
ATOM   1342  CE  MET A  88      15.446   6.965  -1.846  1.00  0.69           C  
ATOM   1343  H   MET A  88      11.694   5.437  -0.507  1.00  0.69           H  
ATOM   1344  HA  MET A  88      11.811   7.516  -2.393  1.00  0.69           H  
ATOM   1345 1HB  MET A  88      11.532   4.572  -2.786  1.00  0.69           H  
ATOM   1346 2HB  MET A  88      11.812   5.703  -4.086  1.00  0.69           H  
ATOM   1347 1HG  MET A  88      13.530   5.356  -1.632  1.00  0.69           H  
ATOM   1348 2HG  MET A  88      13.924   4.717  -3.209  1.00  0.69           H  
ATOM   1349 1HE  MET A  88      16.076   7.824  -1.902  1.00  0.69           H  
ATOM   1350 2HE  MET A  88      14.934   6.956  -0.886  1.00  0.69           H  
ATOM   1351 3HE  MET A  88      16.046   6.071  -1.948  1.00  0.69           H  
ATOM   1352  N   PRO A  89       9.606   7.710  -3.751  1.00  0.68           N  
ATOM   1353  CA  PRO A  89      10.521   8.509  -4.574  1.00  0.68           C  
ATOM   1354  C   PRO A  89      11.291   9.607  -3.847  1.00  0.68           C  
ATOM   1355  O   PRO A  89      12.297  10.127  -4.358  1.00  0.68           O  
ATOM   1356  CB  PRO A  89       9.562   9.150  -5.585  1.00  0.68           C  
ATOM   1357  CG  PRO A  89       8.224   9.149  -4.907  1.00  0.68           C  
ATOM   1358  CD  PRO A  89       8.210   7.891  -4.097  1.00  0.68           C  
ATOM   1359  HA  PRO A  89      11.204   7.836  -5.088  1.00  0.68           H  
ATOM   1360 1HB  PRO A  89       9.909  10.168  -5.826  1.00  0.68           H  
ATOM   1361 2HB  PRO A  89       9.574   8.588  -6.525  1.00  0.68           H  
ATOM   1362 1HG  PRO A  89       8.116  10.052  -4.285  1.00  0.68           H  
ATOM   1363 2HG  PRO A  89       7.418   9.179  -5.654  1.00  0.68           H  
ATOM   1364 1HD  PRO A  89       7.609   8.024  -3.183  1.00  0.68           H  
ATOM   1365 2HD  PRO A  89       7.868   7.039  -4.693  1.00  0.68           H  
ATOM   1366  N   GLU A  90      10.821   9.970  -2.658  1.00  0.67           N  
ATOM   1367  CA  GLU A  90      11.447  11.031  -1.909  1.00  0.67           C  
ATOM   1368  C   GLU A  90      12.744  10.492  -1.368  1.00  0.67           C  
ATOM   1369  O   GLU A  90      12.890   9.296  -1.146  1.00  0.67           O  
ATOM   1370  CB  GLU A  90      10.532  11.536  -0.798  1.00  0.67           C  
ATOM   1371  CG  GLU A  90       9.232  12.188  -1.309  1.00  0.67           C  
ATOM   1372  CD  GLU A  90       8.341  12.709  -0.205  1.00  0.67           C  
ATOM   1373  OE1 GLU A  90       8.233  13.893  -0.094  1.00  0.67           O  
ATOM   1374  OE2 GLU A  90       7.769  11.942   0.536  1.00  0.67           O  
ATOM   1375  H   GLU A  90      10.051   9.477  -2.214  1.00  0.67           H  
ATOM   1376  HA  GLU A  90      11.670  11.859  -2.582  1.00  0.67           H  
ATOM   1377 1HB  GLU A  90      10.275  10.734  -0.121  1.00  0.67           H  
ATOM   1378 2HB  GLU A  90      11.077  12.279  -0.229  1.00  0.67           H  
ATOM   1379 1HG  GLU A  90       9.493  13.012  -1.971  1.00  0.67           H  
ATOM   1380 2HG  GLU A  90       8.685  11.448  -1.895  1.00  0.67           H  
ATOM   1381  N   GLY A  91      13.711  11.346  -1.188  1.00  0.67           N  
ATOM   1382  CA  GLY A  91      14.969  10.817  -0.743  1.00  0.67           C  
ATOM   1383  C   GLY A  91      15.177  10.722   0.738  1.00  0.67           C  
ATOM   1384  O   GLY A  91      14.271  10.978   1.548  1.00  0.67           O  
ATOM   1385  H   GLY A  91      13.586  12.330  -1.367  1.00  0.67           H  
ATOM   1386 1HA  GLY A  91      15.111   9.836  -1.185  1.00  0.67           H  
ATOM   1387 2HA  GLY A  91      15.752  11.454  -1.133  1.00  0.67           H  
ATOM   1388  N   TYR A  92      16.420  10.387   1.054  1.00  0.66           N  
ATOM   1389  CA  TYR A  92      16.910  10.277   2.410  1.00  0.66           C  
ATOM   1390  C   TYR A  92      18.381  10.670   2.409  1.00  0.66           C  
ATOM   1391  O   TYR A  92      19.052  10.644   1.368  1.00  0.66           O  
ATOM   1392  CB  TYR A  92      16.743   8.850   2.986  1.00  0.66           C  
ATOM   1393  CG  TYR A  92      17.618   7.806   2.424  1.00  0.66           C  
ATOM   1394  CD1 TYR A  92      18.830   7.584   3.046  1.00  0.66           C  
ATOM   1395  CD2 TYR A  92      17.236   7.047   1.339  1.00  0.66           C  
ATOM   1396  CE1 TYR A  92      19.668   6.636   2.582  1.00  0.66           C  
ATOM   1397  CE2 TYR A  92      18.091   6.072   0.867  1.00  0.66           C  
ATOM   1398  CZ  TYR A  92      19.314   5.882   1.502  1.00  0.66           C  
ATOM   1399  OH  TYR A  92      20.191   4.947   1.082  1.00  0.66           O  
ATOM   1400  H   TYR A  92      17.040  10.188   0.267  1.00  0.66           H  
ATOM   1401  HA  TYR A  92      16.385  10.986   3.046  1.00  0.66           H  
ATOM   1402 1HB  TYR A  92      16.913   8.864   4.052  1.00  0.66           H  
ATOM   1403 2HB  TYR A  92      15.710   8.531   2.838  1.00  0.66           H  
ATOM   1404  HD1 TYR A  92      19.116   8.182   3.915  1.00  0.66           H  
ATOM   1405  HD2 TYR A  92      16.278   7.221   0.871  1.00  0.66           H  
ATOM   1406  HE1 TYR A  92      20.618   6.468   3.064  1.00  0.66           H  
ATOM   1407  HE2 TYR A  92      17.814   5.459   0.008  1.00  0.66           H  
ATOM   1408  HH  TYR A  92      20.040   4.733   0.150  1.00  0.66           H  
ATOM   1409  N   VAL A  93      18.882  11.011   3.580  1.00  0.66           N  
ATOM   1410  CA  VAL A  93      20.281  11.353   3.745  1.00  0.66           C  
ATOM   1411  C   VAL A  93      20.997  10.442   4.700  1.00  0.66           C  
ATOM   1412  O   VAL A  93      20.508  10.124   5.790  1.00  0.66           O  
ATOM   1413  CB  VAL A  93      20.455  12.812   4.173  1.00  0.66           C  
ATOM   1414  CG1 VAL A  93      21.922  13.110   4.486  1.00  0.66           C  
ATOM   1415  CG2 VAL A  93      20.025  13.700   3.016  1.00  0.66           C  
ATOM   1416  H   VAL A  93      18.264  11.018   4.385  1.00  0.66           H  
ATOM   1417  HA  VAL A  93      20.758  11.252   2.775  1.00  0.66           H  
ATOM   1418  HB  VAL A  93      19.851  13.007   5.060  1.00  0.66           H  
ATOM   1419 1HG1 VAL A  93      22.018  14.136   4.773  1.00  0.66           H  
ATOM   1420 2HG1 VAL A  93      22.265  12.484   5.306  1.00  0.66           H  
ATOM   1421 3HG1 VAL A  93      22.535  12.921   3.607  1.00  0.66           H  
ATOM   1422 1HG2 VAL A  93      20.135  14.745   3.289  1.00  0.66           H  
ATOM   1423 2HG2 VAL A  93      20.651  13.483   2.149  1.00  0.66           H  
ATOM   1424 3HG2 VAL A  93      19.004  13.491   2.770  1.00  0.66           H  
ATOM   1425  N   GLN A  94      22.162  10.007   4.249  1.00  0.66           N  
ATOM   1426  CA  GLN A  94      23.022   9.118   4.990  1.00  0.66           C  
ATOM   1427  C   GLN A  94      24.285   9.813   5.456  1.00  0.66           C  
ATOM   1428  O   GLN A  94      24.985  10.447   4.663  1.00  0.66           O  
ATOM   1429  CB  GLN A  94      23.411   7.926   4.121  1.00  0.66           C  
ATOM   1430  CG  GLN A  94      24.270   6.936   4.810  1.00  0.66           C  
ATOM   1431  CD  GLN A  94      24.578   5.745   3.953  1.00  0.66           C  
ATOM   1432  OE1 GLN A  94      25.583   5.696   3.207  1.00  0.66           O  
ATOM   1433  NE2 GLN A  94      23.694   4.789   4.029  1.00  0.66           N  
ATOM   1434  H   GLN A  94      22.469  10.337   3.337  1.00  0.66           H  
ATOM   1435  HA  GLN A  94      22.483   8.760   5.857  1.00  0.66           H  
ATOM   1436 1HB  GLN A  94      22.519   7.419   3.788  1.00  0.66           H  
ATOM   1437 2HB  GLN A  94      23.935   8.279   3.237  1.00  0.66           H  
ATOM   1438 1HG  GLN A  94      25.210   7.419   5.071  1.00  0.66           H  
ATOM   1439 2HG  GLN A  94      23.763   6.596   5.716  1.00  0.66           H  
ATOM   1440 1HE2 GLN A  94      23.796   3.952   3.515  1.00  0.66           H  
ATOM   1441 2HE2 GLN A  94      22.880   4.913   4.627  1.00  0.66           H  
ATOM   1442  N   GLU A  95      24.587   9.679   6.740  1.00  0.67           N  
ATOM   1443  CA  GLU A  95      25.813  10.238   7.300  1.00  0.67           C  
ATOM   1444  C   GLU A  95      26.611   9.126   7.963  1.00  0.67           C  
ATOM   1445  O   GLU A  95      26.093   8.363   8.785  1.00  0.67           O  
ATOM   1446  CB  GLU A  95      25.508  11.393   8.254  1.00  0.67           C  
ATOM   1447  CG  GLU A  95      24.896  12.639   7.530  1.00  0.67           C  
ATOM   1448  CD  GLU A  95      24.585  13.833   8.417  1.00  0.67           C  
ATOM   1449  OE1 GLU A  95      24.804  13.744   9.598  1.00  0.67           O  
ATOM   1450  OE2 GLU A  95      24.139  14.851   7.896  1.00  0.67           O  
ATOM   1451  H   GLU A  95      23.932   9.178   7.342  1.00  0.67           H  
ATOM   1452  HA  GLU A  95      26.419  10.636   6.488  1.00  0.67           H  
ATOM   1453 1HB  GLU A  95      24.804  11.060   9.019  1.00  0.67           H  
ATOM   1454 2HB  GLU A  95      26.425  11.704   8.754  1.00  0.67           H  
ATOM   1455 1HG  GLU A  95      25.619  12.951   6.792  1.00  0.67           H  
ATOM   1456 2HG  GLU A  95      23.994  12.337   7.008  1.00  0.67           H  
ATOM   1457  N   ARG A  96      27.869   8.995   7.539  1.00  0.68           N  
ATOM   1458  CA  ARG A  96      28.732   7.893   7.959  1.00  0.68           C  
ATOM   1459  C   ARG A  96      30.129   8.191   8.408  1.00  0.68           C  
ATOM   1460  O   ARG A  96      30.770   9.153   7.965  1.00  0.68           O  
ATOM   1461  CB  ARG A  96      28.896   6.923   6.821  1.00  0.68           C  
ATOM   1462  CG  ARG A  96      27.826   6.164   6.585  1.00  0.68           C  
ATOM   1463  CD  ARG A  96      27.864   5.468   5.362  1.00  0.68           C  
ATOM   1464  NE  ARG A  96      28.826   4.440   5.315  1.00  0.68           N  
ATOM   1465  CZ  ARG A  96      28.940   3.668   4.255  1.00  0.68           C  
ATOM   1466  NH1 ARG A  96      28.145   3.874   3.236  1.00  0.68           N  
ATOM   1467  NH2 ARG A  96      29.804   2.689   4.177  1.00  0.68           N  
ATOM   1468  H   ARG A  96      28.226   9.671   6.866  1.00  0.68           H  
ATOM   1469  HA  ARG A  96      28.229   7.388   8.780  1.00  0.68           H  
ATOM   1470 1HB  ARG A  96      29.038   7.467   5.954  1.00  0.68           H  
ATOM   1471 2HB  ARG A  96      29.764   6.283   6.980  1.00  0.68           H  
ATOM   1472 1HG  ARG A  96      27.941   5.452   7.347  1.00  0.68           H  
ATOM   1473 2HG  ARG A  96      26.901   6.706   6.682  1.00  0.68           H  
ATOM   1474 1HD  ARG A  96      26.908   5.006   5.226  1.00  0.68           H  
ATOM   1475 2HD  ARG A  96      28.055   6.160   4.541  1.00  0.68           H  
ATOM   1476  HE  ARG A  96      29.437   4.286   6.108  1.00  0.68           H  
ATOM   1477 1HH1 ARG A  96      27.422   4.617   3.247  1.00  0.68           H  
ATOM   1478 2HH1 ARG A  96      28.253   3.267   2.423  1.00  0.68           H  
ATOM   1479 1HH2 ARG A  96      30.442   2.444   4.946  1.00  0.68           H  
ATOM   1480 2HH2 ARG A  96      29.795   2.145   3.318  1.00  0.68           H  
ATOM   1481  N   THR A  97      30.615   7.290   9.257  1.00  0.69           N  
ATOM   1482  CA  THR A  97      32.016   7.282   9.614  1.00  0.69           C  
ATOM   1483  C   THR A  97      32.553   5.849   9.492  1.00  0.69           C  
ATOM   1484  O   THR A  97      31.922   4.887   9.952  1.00  0.69           O  
ATOM   1485  CB  THR A  97      32.253   7.840  11.012  1.00  0.69           C  
ATOM   1486  OG1 THR A  97      31.698   9.161  11.103  1.00  0.69           O  
ATOM   1487  CG2 THR A  97      33.773   7.959  11.226  1.00  0.69           C  
ATOM   1488  H   THR A  97      29.988   6.563   9.610  1.00  0.69           H  
ATOM   1489  HA  THR A  97      32.561   7.904   8.911  1.00  0.69           H  
ATOM   1490  HB  THR A  97      31.811   7.193  11.771  1.00  0.69           H  
ATOM   1491  HG1 THR A  97      31.914   9.650  10.300  1.00  0.69           H  
ATOM   1492 1HG2 THR A  97      33.968   8.385  12.201  1.00  0.69           H  
ATOM   1493 2HG2 THR A  97      34.241   6.983  11.155  1.00  0.69           H  
ATOM   1494 3HG2 THR A  97      34.197   8.605  10.463  1.00  0.69           H  
ATOM   1495  N   ILE A  98      33.698   5.709   8.829  1.00  0.71           N  
ATOM   1496  CA  ILE A  98      34.331   4.412   8.617  1.00  0.71           C  
ATOM   1497  C   ILE A  98      35.724   4.384   9.239  1.00  0.71           C  
ATOM   1498  O   ILE A  98      36.581   5.195   8.877  1.00  0.71           O  
ATOM   1499  CB  ILE A  98      34.450   4.114   7.120  1.00  0.71           C  
ATOM   1500  CG1 ILE A  98      33.064   4.218   6.441  1.00  0.71           C  
ATOM   1501  CG2 ILE A  98      35.056   2.730   6.964  1.00  0.71           C  
ATOM   1502  CD1 ILE A  98      32.733   5.609   5.846  1.00  0.71           C  
ATOM   1503  H   ILE A  98      34.143   6.544   8.459  1.00  0.71           H  
ATOM   1504  HA  ILE A  98      33.727   3.640   9.088  1.00  0.71           H  
ATOM   1505  HB  ILE A  98      35.096   4.845   6.647  1.00  0.71           H  
ATOM   1506 1HG1 ILE A  98      33.024   3.513   5.628  1.00  0.71           H  
ATOM   1507 2HG1 ILE A  98      32.297   3.956   7.173  1.00  0.71           H  
ATOM   1508 1HG2 ILE A  98      35.157   2.489   5.909  1.00  0.71           H  
ATOM   1509 2HG2 ILE A  98      36.034   2.705   7.438  1.00  0.71           H  
ATOM   1510 3HG2 ILE A  98      34.410   2.004   7.449  1.00  0.71           H  
ATOM   1511 1HD1 ILE A  98      31.747   5.580   5.385  1.00  0.71           H  
ATOM   1512 2HD1 ILE A  98      32.744   6.367   6.626  1.00  0.71           H  
ATOM   1513 3HD1 ILE A  98      33.470   5.865   5.092  1.00  0.71           H  
ATOM   1514  N   PHE A  99      35.972   3.446  10.152  1.00  0.73           N  
ATOM   1515  CA  PHE A  99      37.265   3.408  10.830  1.00  0.73           C  
ATOM   1516  C   PHE A  99      38.134   2.208  10.452  1.00  0.73           C  
ATOM   1517  O   PHE A  99      37.856   1.070  10.835  1.00  0.73           O  
ATOM   1518  CB  PHE A  99      37.051   3.342  12.333  1.00  0.73           C  
ATOM   1519  CG  PHE A  99      36.312   4.476  12.932  1.00  0.73           C  
ATOM   1520  CD1 PHE A  99      34.926   4.446  12.975  1.00  0.73           C  
ATOM   1521  CD2 PHE A  99      36.978   5.559  13.471  1.00  0.73           C  
ATOM   1522  CE1 PHE A  99      34.223   5.469  13.561  1.00  0.73           C  
ATOM   1523  CE2 PHE A  99      36.277   6.591  14.054  1.00  0.73           C  
ATOM   1524  CZ  PHE A  99      34.897   6.541  14.106  1.00  0.73           C  
ATOM   1525  H   PHE A  99      35.236   2.790  10.409  1.00  0.73           H  
ATOM   1526  HA  PHE A  99      37.815   4.315  10.583  1.00  0.73           H  
ATOM   1527 1HB  PHE A  99      36.516   2.437  12.571  1.00  0.73           H  
ATOM   1528 2HB  PHE A  99      38.020   3.277  12.822  1.00  0.73           H  
ATOM   1529  HD1 PHE A  99      34.397   3.592  12.544  1.00  0.73           H  
ATOM   1530  HD2 PHE A  99      38.069   5.587  13.435  1.00  0.73           H  
ATOM   1531  HE1 PHE A  99      33.135   5.436  13.595  1.00  0.73           H  
ATOM   1532  HE2 PHE A  99      36.808   7.442  14.480  1.00  0.73           H  
ATOM   1533  HZ  PHE A  99      34.341   7.354  14.570  1.00  0.73           H  
ATOM   1534  N   PHE A 100      39.227   2.450   9.733  1.00  0.74           N  
ATOM   1535  CA  PHE A 100      40.113   1.375   9.263  1.00  0.74           C  
ATOM   1536  C   PHE A 100      41.258   1.065  10.223  1.00  0.74           C  
ATOM   1537  O   PHE A 100      42.435   1.143   9.864  1.00  0.74           O  
ATOM   1538  CB  PHE A 100      40.650   1.740   7.889  1.00  0.74           C  
ATOM   1539  CG  PHE A 100      39.659   1.625   6.775  1.00  0.74           C  
ATOM   1540  CD1 PHE A 100      38.896   2.677   6.312  1.00  0.74           C  
ATOM   1541  CD2 PHE A 100      39.572   0.418   6.108  1.00  0.74           C  
ATOM   1542  CE1 PHE A 100      38.047   2.470   5.220  1.00  0.74           C  
ATOM   1543  CE2 PHE A 100      38.762   0.252   5.026  1.00  0.74           C  
ATOM   1544  CZ  PHE A 100      37.992   1.269   4.586  1.00  0.74           C  
ATOM   1545  H   PHE A 100      39.481   3.411   9.497  1.00  0.74           H  
ATOM   1546  HA  PHE A 100      39.521   0.468   9.158  1.00  0.74           H  
ATOM   1547 1HB  PHE A 100      41.020   2.765   7.907  1.00  0.74           H  
ATOM   1548 2HB  PHE A 100      41.493   1.099   7.654  1.00  0.74           H  
ATOM   1549  HD1 PHE A 100      38.951   3.653   6.805  1.00  0.74           H  
ATOM   1550  HD2 PHE A 100      40.183  -0.413   6.444  1.00  0.74           H  
ATOM   1551  HE1 PHE A 100      37.423   3.255   4.852  1.00  0.74           H  
ATOM   1552  HE2 PHE A 100      38.737  -0.697   4.525  1.00  0.74           H  
ATOM   1553  HZ  PHE A 100      37.334   1.127   3.727  1.00  0.74           H  
ATOM   1554  N   LYS A 101      40.878   0.732  11.448  1.00  0.74           N  
ATOM   1555  CA  LYS A 101      41.787   0.424  12.559  1.00  0.74           C  
ATOM   1556  C   LYS A 101      43.015   1.353  12.572  1.00  0.74           C  
ATOM   1557  O   LYS A 101      42.885   2.575  12.449  1.00  0.74           O  
ATOM   1558  CB  LYS A 101      42.197  -1.057  12.567  1.00  0.74           C  
ATOM   1559  CG  LYS A 101      41.028  -1.994  12.718  1.00  0.74           C  
ATOM   1560  CD  LYS A 101      40.261  -1.737  13.997  1.00  0.74           C  
ATOM   1561  CE  LYS A 101      39.120  -2.719  14.160  1.00  0.74           C  
ATOM   1562  NZ  LYS A 101      38.229  -2.340  15.280  1.00  0.74           N  
ATOM   1563  H   LYS A 101      39.865   0.678  11.583  1.00  0.74           H  
ATOM   1564  HA  LYS A 101      41.245   0.602  13.487  1.00  0.74           H  
ATOM   1565 1HB  LYS A 101      42.718  -1.304  11.639  1.00  0.74           H  
ATOM   1566 2HB  LYS A 101      42.866  -1.254  13.402  1.00  0.74           H  
ATOM   1567 1HG  LYS A 101      40.358  -1.835  11.913  1.00  0.74           H  
ATOM   1568 2HG  LYS A 101      41.368  -3.027  12.696  1.00  0.74           H  
ATOM   1569 1HD  LYS A 101      40.930  -1.817  14.852  1.00  0.74           H  
ATOM   1570 2HD  LYS A 101      39.846  -0.728  13.973  1.00  0.74           H  
ATOM   1571 1HE  LYS A 101      38.532  -2.749  13.240  1.00  0.74           H  
ATOM   1572 2HE  LYS A 101      39.529  -3.710  14.352  1.00  0.74           H  
ATOM   1573 1HZ  LYS A 101      37.481  -3.003  15.352  1.00  0.74           H  
ATOM   1574 2HZ  LYS A 101      38.733  -2.304  16.144  1.00  0.74           H  
ATOM   1575 3HZ  LYS A 101      37.813  -1.413  15.076  1.00  0.74           H  
ATOM   1576  N   ASP A 102      44.227   0.778  12.670  1.00  0.73           N  
ATOM   1577  CA  ASP A 102      45.451   1.588  12.717  1.00  0.73           C  
ATOM   1578  C   ASP A 102      45.976   1.965  11.331  1.00  0.73           C  
ATOM   1579  O   ASP A 102      47.061   1.529  10.925  1.00  0.73           O  
ATOM   1580  CB  ASP A 102      46.566   0.843  13.458  1.00  0.73           C  
ATOM   1581  CG  ASP A 102      47.773   1.752  13.815  1.00  0.73           C  
ATOM   1582  OD1 ASP A 102      47.597   2.941  13.889  1.00  0.73           O  
ATOM   1583  OD2 ASP A 102      48.886   1.254  13.919  1.00  0.73           O  
ATOM   1584  H   ASP A 102      44.307  -0.223  12.732  1.00  0.73           H  
ATOM   1585  HA  ASP A 102      45.227   2.510  13.255  1.00  0.73           H  
ATOM   1586 1HB  ASP A 102      46.167   0.418  14.380  1.00  0.73           H  
ATOM   1587 2HB  ASP A 102      46.917   0.014  12.843  1.00  0.73           H  
ATOM   1588  N   ASP A 103      45.187   2.753  10.623  1.00  0.70           N  
ATOM   1589  CA  ASP A 103      45.500   3.263   9.293  1.00  0.70           C  
ATOM   1590  C   ASP A 103      44.959   4.675   9.236  1.00  0.70           C  
ATOM   1591  O   ASP A 103      45.730   5.617   9.100  1.00  0.70           O  
ATOM   1592  CB  ASP A 103      45.004   2.357   8.159  1.00  0.70           C  
ATOM   1593  CG  ASP A 103      45.476   2.770   6.741  1.00  0.70           C  
ATOM   1594  OD1 ASP A 103      46.090   3.798   6.599  1.00  0.70           O  
ATOM   1595  OD2 ASP A 103      45.278   1.968   5.820  1.00  0.70           O  
ATOM   1596  H   ASP A 103      44.308   3.014  11.074  1.00  0.70           H  
ATOM   1597  HA  ASP A 103      46.582   3.324   9.191  1.00  0.70           H  
ATOM   1598 1HB  ASP A 103      45.343   1.343   8.357  1.00  0.70           H  
ATOM   1599 2HB  ASP A 103      43.912   2.338   8.166  1.00  0.70           H  
ATOM   1600  N   GLY A 104      43.622   4.804   9.260  1.00  0.68           N  
ATOM   1601  CA  GLY A 104      42.935   6.104   9.196  1.00  0.68           C  
ATOM   1602  C   GLY A 104      41.420   5.932   9.150  1.00  0.68           C  
ATOM   1603  O   GLY A 104      40.904   4.861   9.490  1.00  0.68           O  
ATOM   1604  H   GLY A 104      43.067   3.966   9.358  1.00  0.68           H  
ATOM   1605 1HA  GLY A 104      43.206   6.696  10.070  1.00  0.68           H  
ATOM   1606 2HA  GLY A 104      43.265   6.672   8.335  1.00  0.68           H  
ATOM   1607  N   ASN A 105      40.706   6.991   8.772  1.00  0.65           N  
ATOM   1608  CA  ASN A 105      39.247   6.932   8.762  1.00  0.65           C  
ATOM   1609  C   ASN A 105      38.606   7.819   7.701  1.00  0.65           C  
ATOM   1610  O   ASN A 105      39.195   8.800   7.247  1.00  0.65           O  
ATOM   1611  CB  ASN A 105      38.724   7.296  10.156  1.00  0.65           C  
ATOM   1612  CG  ASN A 105      39.087   8.693  10.610  1.00  0.65           C  
ATOM   1613  OD1 ASN A 105      38.397   9.649  10.261  1.00  0.65           O  
ATOM   1614  ND2 ASN A 105      40.168   8.813  11.382  1.00  0.65           N  
ATOM   1615  H   ASN A 105      41.182   7.857   8.503  1.00  0.65           H  
ATOM   1616  HA  ASN A 105      38.951   5.909   8.532  1.00  0.65           H  
ATOM   1617 1HB  ASN A 105      37.634   7.207  10.163  1.00  0.65           H  
ATOM   1618 2HB  ASN A 105      39.105   6.580  10.883  1.00  0.65           H  
ATOM   1619 1HD2 ASN A 105      40.506   9.734  11.711  1.00  0.65           H  
ATOM   1620 2HD2 ASN A 105      40.684   8.007  11.658  1.00  0.65           H  
ATOM   1621  N   TYR A 106      37.372   7.490   7.333  1.00  0.63           N  
ATOM   1622  CA  TYR A 106      36.642   8.329   6.391  1.00  0.63           C  
ATOM   1623  C   TYR A 106      35.326   8.819   6.942  1.00  0.63           C  
ATOM   1624  O   TYR A 106      34.631   8.112   7.674  1.00  0.63           O  
ATOM   1625  CB  TYR A 106      36.256   7.614   5.096  1.00  0.63           C  
ATOM   1626  CG  TYR A 106      37.290   7.118   4.122  1.00  0.63           C  
ATOM   1627  CD1 TYR A 106      37.808   5.883   4.275  1.00  0.63           C  
ATOM   1628  CD2 TYR A 106      37.644   7.881   3.028  1.00  0.63           C  
ATOM   1629  CE1 TYR A 106      38.695   5.368   3.326  1.00  0.63           C  
ATOM   1630  CE2 TYR A 106      38.509   7.377   2.092  1.00  0.63           C  
ATOM   1631  CZ  TYR A 106      39.029   6.127   2.238  1.00  0.63           C  
ATOM   1632  OH  TYR A 106      39.868   5.630   1.296  1.00  0.63           O  
ATOM   1633  H   TYR A 106      36.945   6.658   7.742  1.00  0.63           H  
ATOM   1634  HA  TYR A 106      37.240   9.205   6.165  1.00  0.63           H  
ATOM   1635 1HB  TYR A 106      35.643   6.766   5.358  1.00  0.63           H  
ATOM   1636 2HB  TYR A 106      35.614   8.292   4.564  1.00  0.63           H  
ATOM   1637  HD1 TYR A 106      37.512   5.307   5.139  1.00  0.63           H  
ATOM   1638  HD2 TYR A 106      37.214   8.873   2.896  1.00  0.63           H  
ATOM   1639  HE1 TYR A 106      39.113   4.371   3.437  1.00  0.63           H  
ATOM   1640  HE2 TYR A 106      38.759   7.961   1.229  1.00  0.63           H  
ATOM   1641  HH  TYR A 106      39.942   4.673   1.404  1.00  0.63           H  
ATOM   1642  N   LYS A 107      34.942  10.009   6.520  1.00  0.62           N  
ATOM   1643  CA  LYS A 107      33.633  10.530   6.853  1.00  0.62           C  
ATOM   1644  C   LYS A 107      32.884  10.818   5.565  1.00  0.62           C  
ATOM   1645  O   LYS A 107      33.464  11.299   4.587  1.00  0.62           O  
ATOM   1646  CB  LYS A 107      33.765  11.782   7.720  1.00  0.62           C  
ATOM   1647  CG  LYS A 107      34.414  11.514   9.086  1.00  0.62           C  
ATOM   1648  CD  LYS A 107      34.501  12.760   9.945  1.00  0.62           C  
ATOM   1649  CE  LYS A 107      35.150  12.443  11.290  1.00  0.62           C  
ATOM   1650  NZ  LYS A 107      35.241  13.651  12.163  1.00  0.62           N  
ATOM   1651  H   LYS A 107      35.583  10.563   5.952  1.00  0.62           H  
ATOM   1652  HA  LYS A 107      33.077   9.778   7.405  1.00  0.62           H  
ATOM   1653 1HB  LYS A 107      34.363  12.528   7.194  1.00  0.62           H  
ATOM   1654 2HB  LYS A 107      32.776  12.208   7.891  1.00  0.62           H  
ATOM   1655 1HG  LYS A 107      33.823  10.769   9.611  1.00  0.62           H  
ATOM   1656 2HG  LYS A 107      35.420  11.117   8.942  1.00  0.62           H  
ATOM   1657 1HD  LYS A 107      35.097  13.517   9.432  1.00  0.62           H  
ATOM   1658 2HD  LYS A 107      33.500  13.158  10.116  1.00  0.62           H  
ATOM   1659 1HE  LYS A 107      34.559  11.681  11.799  1.00  0.62           H  
ATOM   1660 2HE  LYS A 107      36.152  12.053  11.117  1.00  0.62           H  
ATOM   1661 1HZ  LYS A 107      35.676  13.400  13.040  1.00  0.62           H  
ATOM   1662 2HZ  LYS A 107      35.797  14.359  11.704  1.00  0.62           H  
ATOM   1663 3HZ  LYS A 107      34.314  14.013  12.339  1.00  0.62           H  
ATOM   1664  N   THR A 108      31.589  10.546   5.551  1.00  0.63           N  
ATOM   1665  CA  THR A 108      30.844  10.814   4.329  1.00  0.63           C  
ATOM   1666  C   THR A 108      29.402  11.195   4.538  1.00  0.63           C  
ATOM   1667  O   THR A 108      28.755  10.805   5.515  1.00  0.63           O  
ATOM   1668  CB  THR A 108      30.918   9.617   3.353  1.00  0.63           C  
ATOM   1669  OG1 THR A 108      30.299   9.970   2.127  1.00  0.63           O  
ATOM   1670  CG2 THR A 108      30.302   8.412   3.872  1.00  0.63           C  
ATOM   1671  H   THR A 108      31.147  10.140   6.375  1.00  0.63           H  
ATOM   1672  HA  THR A 108      31.320  11.658   3.836  1.00  0.63           H  
ATOM   1673  HB  THR A 108      31.929   9.414   3.172  1.00  0.63           H  
ATOM   1674  HG1 THR A 108      30.600  10.862   1.871  1.00  0.63           H  
ATOM   1675 1HG2 THR A 108      30.402   7.605   3.147  1.00  0.63           H  
ATOM   1676 2HG2 THR A 108      30.808   8.139   4.797  1.00  0.63           H  
ATOM   1677 3HG2 THR A 108      29.248   8.614   4.052  1.00  0.63           H  
ATOM   1678  N   ARG A 109      28.893  11.953   3.577  1.00  0.63           N  
ATOM   1679  CA  ARG A 109      27.494  12.328   3.566  1.00  0.63           C  
ATOM   1680  C   ARG A 109      26.910  12.108   2.187  1.00  0.63           C  
ATOM   1681  O   ARG A 109      27.505  12.492   1.173  1.00  0.63           O  
ATOM   1682  CB  ARG A 109      27.299  13.766   4.003  1.00  0.63           C  
ATOM   1683  CG  ARG A 109      25.843  14.211   4.079  1.00  0.63           C  
ATOM   1684  CD  ARG A 109      25.735  15.539   4.715  1.00  0.63           C  
ATOM   1685  NE  ARG A 109      24.366  15.906   4.997  1.00  0.63           N  
ATOM   1686  CZ  ARG A 109      23.528  16.542   4.142  1.00  0.63           C  
ATOM   1687  NH1 ARG A 109      23.937  16.867   2.933  1.00  0.63           N  
ATOM   1688  NH2 ARG A 109      22.296  16.840   4.519  1.00  0.63           N  
ATOM   1689  H   ARG A 109      29.511  12.245   2.821  1.00  0.63           H  
ATOM   1690  HA  ARG A 109      26.964  11.694   4.268  1.00  0.63           H  
ATOM   1691 1HB  ARG A 109      27.735  13.906   4.991  1.00  0.63           H  
ATOM   1692 2HB  ARG A 109      27.818  14.432   3.312  1.00  0.63           H  
ATOM   1693 1HG  ARG A 109      25.439  14.288   3.070  1.00  0.63           H  
ATOM   1694 2HG  ARG A 109      25.253  13.488   4.638  1.00  0.63           H  
ATOM   1695 1HD  ARG A 109      26.277  15.522   5.662  1.00  0.63           H  
ATOM   1696 2HD  ARG A 109      26.166  16.295   4.061  1.00  0.63           H  
ATOM   1697  HE  ARG A 109      24.023  15.648   5.939  1.00  0.63           H  
ATOM   1698 1HH1 ARG A 109      24.878  16.640   2.641  1.00  0.63           H  
ATOM   1699 2HH1 ARG A 109      23.309  17.338   2.296  1.00  0.63           H  
ATOM   1700 1HH2 ARG A 109      21.982  16.591   5.449  1.00  0.63           H  
ATOM   1701 2HH2 ARG A 109      21.674  17.314   3.883  1.00  0.63           H  
ATOM   1702  N   ALA A 110      25.739  11.484   2.135  1.00  0.65           N  
ATOM   1703  CA  ALA A 110      25.144  11.214   0.841  1.00  0.65           C  
ATOM   1704  C   ALA A 110      23.648  11.421   0.799  1.00  0.65           C  
ATOM   1705  O   ALA A 110      22.933  11.175   1.770  1.00  0.65           O  
ATOM   1706  CB  ALA A 110      25.433   9.783   0.444  1.00  0.65           C  
ATOM   1707  H   ALA A 110      25.299  11.167   2.996  1.00  0.65           H  
ATOM   1708  HA  ALA A 110      25.593  11.894   0.129  1.00  0.65           H  
ATOM   1709 1HB  ALA A 110      25.027   9.605  -0.547  1.00  0.65           H  
ATOM   1710 2HB  ALA A 110      26.503   9.630   0.439  1.00  0.65           H  
ATOM   1711 3HB  ALA A 110      24.976   9.102   1.155  1.00  0.65           H  
ATOM   1712  N   GLU A 111      23.179  11.829  -0.370  1.00  0.67           N  
ATOM   1713  CA  GLU A 111      21.755  12.002  -0.612  1.00  0.67           C  
ATOM   1714  C   GLU A 111      21.282  11.026  -1.670  1.00  0.67           C  
ATOM   1715  O   GLU A 111      21.851  10.945  -2.769  1.00  0.67           O  
ATOM   1716  CB  GLU A 111      21.461  13.447  -1.023  1.00  0.67           C  
ATOM   1717  CG  GLU A 111      19.985  13.780  -1.296  1.00  0.67           C  
ATOM   1718  CD  GLU A 111      19.773  15.266  -1.614  1.00  0.67           C  
ATOM   1719  OE1 GLU A 111      20.713  16.013  -1.502  1.00  0.67           O  
ATOM   1720  OE2 GLU A 111      18.683  15.640  -2.019  1.00  0.67           O  
ATOM   1721  H   GLU A 111      23.852  12.011  -1.117  1.00  0.67           H  
ATOM   1722  HA  GLU A 111      21.209  11.786   0.306  1.00  0.67           H  
ATOM   1723 1HB  GLU A 111      21.807  14.116  -0.234  1.00  0.67           H  
ATOM   1724 2HB  GLU A 111      22.028  13.685  -1.923  1.00  0.67           H  
ATOM   1725 1HG  GLU A 111      19.633  13.180  -2.138  1.00  0.67           H  
ATOM   1726 2HG  GLU A 111      19.395  13.504  -0.419  1.00  0.67           H  
ATOM   1727  N   VAL A 112      20.247  10.267  -1.324  1.00  0.69           N  
ATOM   1728  CA  VAL A 112      19.709   9.270  -2.234  1.00  0.69           C  
ATOM   1729  C   VAL A 112      18.272   9.593  -2.579  1.00  0.69           C  
ATOM   1730  O   VAL A 112      17.471   9.850  -1.684  1.00  0.69           O  
ATOM   1731  CB  VAL A 112      19.781   7.880  -1.612  1.00  0.69           C  
ATOM   1732  CG1 VAL A 112      19.194   6.843  -2.575  1.00  0.69           C  
ATOM   1733  CG2 VAL A 112      21.210   7.559  -1.276  1.00  0.69           C  
ATOM   1734  H   VAL A 112      19.831  10.385  -0.399  1.00  0.69           H  
ATOM   1735  HA  VAL A 112      20.307   9.276  -3.124  1.00  0.69           H  
ATOM   1736  HB  VAL A 112      19.197   7.884  -0.723  1.00  0.69           H  
ATOM   1737 1HG1 VAL A 112      19.228   5.858  -2.125  1.00  0.69           H  
ATOM   1738 2HG1 VAL A 112      18.176   7.095  -2.796  1.00  0.69           H  
ATOM   1739 3HG1 VAL A 112      19.776   6.839  -3.499  1.00  0.69           H  
ATOM   1740 1HG2 VAL A 112      21.263   6.586  -0.820  1.00  0.69           H  
ATOM   1741 2HG2 VAL A 112      21.778   7.564  -2.187  1.00  0.69           H  
ATOM   1742 3HG2 VAL A 112      21.610   8.299  -0.586  1.00  0.69           H  
ATOM   1743  N   LYS A 113      17.940   9.622  -3.872  1.00  0.72           N  
ATOM   1744  CA  LYS A 113      16.576   9.976  -4.296  1.00  0.72           C  
ATOM   1745  C   LYS A 113      16.254   9.611  -5.732  1.00  0.72           C  
ATOM   1746  O   LYS A 113      17.157   9.351  -6.523  1.00  0.72           O  
ATOM   1747  CB  LYS A 113      16.388  11.470  -4.118  1.00  0.72           C  
ATOM   1748  CG  LYS A 113      17.313  12.320  -4.953  1.00  0.72           C  
ATOM   1749  CD  LYS A 113      17.154  13.769  -4.562  1.00  0.72           C  
ATOM   1750  CE  LYS A 113      18.114  14.671  -5.299  1.00  0.72           C  
ATOM   1751  NZ  LYS A 113      18.018  16.057  -4.798  1.00  0.72           N  
ATOM   1752  H   LYS A 113      18.670   9.408  -4.555  1.00  0.72           H  
ATOM   1753  HA  LYS A 113      15.868   9.454  -3.658  1.00  0.72           H  
ATOM   1754 1HB  LYS A 113      15.356  11.739  -4.362  1.00  0.72           H  
ATOM   1755 2HB  LYS A 113      16.569  11.751  -3.106  1.00  0.72           H  
ATOM   1756 1HG  LYS A 113      18.350  12.012  -4.796  1.00  0.72           H  
ATOM   1757 2HG  LYS A 113      17.068  12.199  -6.013  1.00  0.72           H  
ATOM   1758 1HD  LYS A 113      16.136  14.089  -4.780  1.00  0.72           H  
ATOM   1759 2HD  LYS A 113      17.330  13.879  -3.488  1.00  0.72           H  
ATOM   1760 1HE  LYS A 113      19.132  14.310  -5.152  1.00  0.72           H  
ATOM   1761 2HE  LYS A 113      17.882  14.658  -6.366  1.00  0.72           H  
ATOM   1762 1HZ  LYS A 113      18.670  16.647  -5.285  1.00  0.72           H  
ATOM   1763 2HZ  LYS A 113      17.085  16.406  -4.924  1.00  0.72           H  
ATOM   1764 3HZ  LYS A 113      18.252  16.035  -3.786  1.00  0.72           H  
ATOM   1765  N   PHE A 114      14.973   9.603  -6.105  1.00  0.74           N  
ATOM   1766  CA  PHE A 114      14.691   9.462  -7.528  1.00  0.74           C  
ATOM   1767  C   PHE A 114      14.680  10.754  -8.313  1.00  0.74           C  
ATOM   1768  O   PHE A 114      14.158  11.782  -7.869  1.00  0.74           O  
ATOM   1769  CB  PHE A 114      13.374   8.765  -7.809  1.00  0.74           C  
ATOM   1770  CG  PHE A 114      13.390   7.308  -7.760  1.00  0.74           C  
ATOM   1771  CD1 PHE A 114      13.239   6.624  -6.619  1.00  0.74           C  
ATOM   1772  CD2 PHE A 114      13.508   6.616  -8.951  1.00  0.74           C  
ATOM   1773  CE1 PHE A 114      13.208   5.265  -6.634  1.00  0.74           C  
ATOM   1774  CE2 PHE A 114      13.480   5.257  -8.982  1.00  0.74           C  
ATOM   1775  CZ  PHE A 114      13.328   4.571  -7.816  1.00  0.74           C  
ATOM   1776  H   PHE A 114      14.201   9.757  -5.447  1.00  0.74           H  
ATOM   1777  HA  PHE A 114      15.470   8.837  -7.955  1.00  0.74           H  
ATOM   1778 1HB  PHE A 114      12.629   9.116  -7.093  1.00  0.74           H  
ATOM   1779 2HB  PHE A 114      13.027   9.060  -8.804  1.00  0.74           H  
ATOM   1780  HD1 PHE A 114      13.144   7.168  -5.699  1.00  0.74           H  
ATOM   1781  HD2 PHE A 114      13.618   7.185  -9.881  1.00  0.74           H  
ATOM   1782  HE1 PHE A 114      13.084   4.744  -5.715  1.00  0.74           H  
ATOM   1783  HE2 PHE A 114      13.569   4.733  -9.932  1.00  0.74           H  
ATOM   1784  HZ  PHE A 114      13.294   3.483  -7.823  1.00  0.74           H  
ATOM   1785  N   GLU A 115      15.226  10.649  -9.514  1.00  0.75           N  
ATOM   1786  CA  GLU A 115      15.195  11.682 -10.529  1.00  0.75           C  
ATOM   1787  C   GLU A 115      14.597  11.002 -11.755  1.00  0.75           C  
ATOM   1788  O   GLU A 115      15.249  10.188 -12.416  1.00  0.75           O  
ATOM   1789  CB  GLU A 115      16.598  12.263 -10.769  1.00  0.75           C  
ATOM   1790  CG  GLU A 115      17.161  12.992  -9.520  1.00  0.75           C  
ATOM   1791  CD  GLU A 115      18.546  13.620  -9.652  1.00  0.75           C  
ATOM   1792  OE1 GLU A 115      19.184  13.531 -10.684  1.00  0.75           O  
ATOM   1793  OE2 GLU A 115      18.964  14.202  -8.676  1.00  0.75           O  
ATOM   1794  H   GLU A 115      15.669   9.759  -9.748  1.00  0.75           H  
ATOM   1795  HA  GLU A 115      14.529  12.486 -10.215  1.00  0.75           H  
ATOM   1796 1HB  GLU A 115      17.282  11.460 -11.043  1.00  0.75           H  
ATOM   1797 2HB  GLU A 115      16.568  12.971 -11.597  1.00  0.75           H  
ATOM   1798 1HG  GLU A 115      16.455  13.769  -9.231  1.00  0.75           H  
ATOM   1799 2HG  GLU A 115      17.200  12.268  -8.704  1.00  0.75           H  
ATOM   1800  N   GLY A 116      13.342  11.306 -12.054  1.00  0.75           N  
ATOM   1801  CA  GLY A 116      12.664  10.558 -13.100  1.00  0.75           C  
ATOM   1802  C   GLY A 116      12.600   9.095 -12.662  1.00  0.75           C  
ATOM   1803  O   GLY A 116      12.167   8.803 -11.547  1.00  0.75           O  
ATOM   1804  H   GLY A 116      12.850  12.010 -11.521  1.00  0.75           H  
ATOM   1805 1HA  GLY A 116      11.658  10.950 -13.251  1.00  0.75           H  
ATOM   1806 2HA  GLY A 116      13.205  10.649 -14.041  1.00  0.75           H  
ATOM   1807  N   ASP A 117      13.070   8.189 -13.516  1.00  0.74           N  
ATOM   1808  CA  ASP A 117      13.048   6.759 -13.217  1.00  0.74           C  
ATOM   1809  C   ASP A 117      14.401   6.222 -12.722  1.00  0.74           C  
ATOM   1810  O   ASP A 117      14.592   5.009 -12.625  1.00  0.74           O  
ATOM   1811  CB  ASP A 117      12.619   5.981 -14.465  1.00  0.74           C  
ATOM   1812  CG  ASP A 117      11.186   6.289 -14.890  1.00  0.74           C  
ATOM   1813  OD1 ASP A 117      10.335   6.365 -14.040  1.00  0.74           O  
ATOM   1814  OD2 ASP A 117      10.965   6.462 -16.064  1.00  0.74           O  
ATOM   1815  H   ASP A 117      13.439   8.500 -14.404  1.00  0.74           H  
ATOM   1816  HA  ASP A 117      12.312   6.586 -12.431  1.00  0.74           H  
ATOM   1817 1HB  ASP A 117      13.291   6.219 -15.289  1.00  0.74           H  
ATOM   1818 2HB  ASP A 117      12.704   4.911 -14.272  1.00  0.74           H  
ATOM   1819  N   THR A 118      15.337   7.119 -12.411  1.00  0.72           N  
ATOM   1820  CA  THR A 118      16.668   6.704 -11.968  1.00  0.72           C  
ATOM   1821  C   THR A 118      16.889   6.924 -10.475  1.00  0.72           C  
ATOM   1822  O   THR A 118      16.574   7.991  -9.940  1.00  0.72           O  
ATOM   1823  CB  THR A 118      17.756   7.482 -12.751  1.00  0.72           C  
ATOM   1824  OG1 THR A 118      17.627   7.197 -14.151  1.00  0.72           O  
ATOM   1825  CG2 THR A 118      19.173   7.078 -12.287  1.00  0.72           C  
ATOM   1826  H   THR A 118      15.141   8.119 -12.491  1.00  0.72           H  
ATOM   1827  HA  THR A 118      16.787   5.639 -12.171  1.00  0.72           H  
ATOM   1828  HB  THR A 118      17.619   8.554 -12.590  1.00  0.72           H  
ATOM   1829  HG1 THR A 118      17.509   6.255 -14.269  1.00  0.72           H  
ATOM   1830 1HG2 THR A 118      19.912   7.636 -12.854  1.00  0.72           H  
ATOM   1831 2HG2 THR A 118      19.297   7.300 -11.238  1.00  0.72           H  
ATOM   1832 3HG2 THR A 118      19.323   6.019 -12.448  1.00  0.72           H  
ATOM   1833  N   LEU A 119      17.434   5.918  -9.787  1.00  0.70           N  
ATOM   1834  CA  LEU A 119      17.751   6.120  -8.375  1.00  0.70           C  
ATOM   1835  C   LEU A 119      19.133   6.752  -8.356  1.00  0.70           C  
ATOM   1836  O   LEU A 119      20.047   6.216  -8.990  1.00  0.70           O  
ATOM   1837  CB  LEU A 119      17.756   4.824  -7.553  1.00  0.70           C  
ATOM   1838  CG  LEU A 119      17.983   5.061  -6.014  1.00  0.70           C  
ATOM   1839  CD1 LEU A 119      16.788   5.836  -5.477  1.00  0.70           C  
ATOM   1840  CD2 LEU A 119      18.139   3.745  -5.268  1.00  0.70           C  
ATOM   1841  H   LEU A 119      17.675   5.048 -10.268  1.00  0.70           H  
ATOM   1842  HA  LEU A 119      17.038   6.816  -7.932  1.00  0.70           H  
ATOM   1843 1HB  LEU A 119      16.796   4.321  -7.682  1.00  0.70           H  
ATOM   1844 2HB  LEU A 119      18.548   4.169  -7.926  1.00  0.70           H  
ATOM   1845  HG  LEU A 119      18.878   5.671  -5.863  1.00  0.70           H  
ATOM   1846 1HD1 LEU A 119      16.926   6.030  -4.426  1.00  0.70           H  
ATOM   1847 2HD1 LEU A 119      16.699   6.775  -6.009  1.00  0.70           H  
ATOM   1848 3HD1 LEU A 119      15.891   5.264  -5.617  1.00  0.70           H  
ATOM   1849 1HD2 LEU A 119      18.282   3.945  -4.204  1.00  0.70           H  
ATOM   1850 2HD2 LEU A 119      17.264   3.134  -5.403  1.00  0.70           H  
ATOM   1851 3HD2 LEU A 119      18.995   3.231  -5.647  1.00  0.70           H  
ATOM   1852  N   VAL A 120      19.266   7.900  -7.705  1.00  0.68           N  
ATOM   1853  CA  VAL A 120      20.515   8.637  -7.707  1.00  0.68           C  
ATOM   1854  C   VAL A 120      21.140   8.737  -6.321  1.00  0.68           C  
ATOM   1855  O   VAL A 120      20.444   9.031  -5.354  1.00  0.68           O  
ATOM   1856  CB  VAL A 120      20.273  10.059  -8.239  1.00  0.68           C  
ATOM   1857  CG1 VAL A 120      21.569  10.835  -8.250  1.00  0.68           C  
ATOM   1858  CG2 VAL A 120      19.648   9.979  -9.620  1.00  0.68           C  
ATOM   1859  H   VAL A 120      18.468   8.299  -7.221  1.00  0.68           H  
ATOM   1860  HA  VAL A 120      21.200   8.133  -8.373  1.00  0.68           H  
ATOM   1861  HB  VAL A 120      19.584  10.585  -7.573  1.00  0.68           H  
ATOM   1862 1HG1 VAL A 120      21.363  11.821  -8.622  1.00  0.68           H  
ATOM   1863 2HG1 VAL A 120      21.969  10.899  -7.247  1.00  0.68           H  
ATOM   1864 3HG1 VAL A 120      22.291  10.338  -8.902  1.00  0.68           H  
ATOM   1865 1HG2 VAL A 120      19.470  10.978  -9.991  1.00  0.68           H  
ATOM   1866 2HG2 VAL A 120      20.301   9.472 -10.289  1.00  0.68           H  
ATOM   1867 3HG2 VAL A 120      18.703   9.445  -9.564  1.00  0.68           H  
ATOM   1868  N   ASN A 121      22.450   8.478  -6.229  1.00  0.66           N  
ATOM   1869  CA  ASN A 121      23.199   8.568  -4.965  1.00  0.66           C  
ATOM   1870  C   ASN A 121      24.381   9.545  -5.088  1.00  0.66           C  
ATOM   1871  O   ASN A 121      25.385   9.211  -5.725  1.00  0.66           O  
ATOM   1872  CB  ASN A 121      23.716   7.192  -4.547  1.00  0.66           C  
ATOM   1873  CG  ASN A 121      24.393   7.167  -3.177  1.00  0.66           C  
ATOM   1874  OD1 ASN A 121      24.261   8.122  -2.416  1.00  0.66           O  
ATOM   1875  ND2 ASN A 121      25.125   6.117  -2.852  1.00  0.66           N  
ATOM   1876  H   ASN A 121      22.936   8.207  -7.085  1.00  0.66           H  
ATOM   1877  HA  ASN A 121      22.539   8.955  -4.190  1.00  0.66           H  
ATOM   1878 1HB  ASN A 121      22.885   6.484  -4.538  1.00  0.66           H  
ATOM   1879 2HB  ASN A 121      24.419   6.848  -5.279  1.00  0.66           H  
ATOM   1880 1HD2 ASN A 121      25.592   6.100  -1.965  1.00  0.66           H  
ATOM   1881 2HD2 ASN A 121      25.286   5.340  -3.487  1.00  0.66           H  
ATOM   1882  N   ARG A 122      24.255  10.753  -4.509  1.00  0.64           N  
ATOM   1883  CA  ARG A 122      25.345  11.744  -4.588  1.00  0.64           C  
ATOM   1884  C   ARG A 122      26.078  11.826  -3.250  1.00  0.64           C  
ATOM   1885  O   ARG A 122      25.465  12.064  -2.206  1.00  0.64           O  
ATOM   1886  CB  ARG A 122      24.861  13.113  -5.049  1.00  0.64           C  
ATOM   1887  CG  ARG A 122      24.379  13.102  -6.501  1.00  0.64           C  
ATOM   1888  CD  ARG A 122      24.278  14.457  -7.113  1.00  0.64           C  
ATOM   1889  NE  ARG A 122      23.926  14.351  -8.522  1.00  0.64           N  
ATOM   1890  CZ  ARG A 122      22.655  14.333  -8.972  1.00  0.64           C  
ATOM   1891  NH1 ARG A 122      21.687  14.470  -8.103  1.00  0.64           N  
ATOM   1892  NH2 ARG A 122      22.362  14.173 -10.259  1.00  0.64           N  
ATOM   1893  H   ARG A 122      23.403  10.959  -3.981  1.00  0.64           H  
ATOM   1894  HA  ARG A 122      26.065  11.405  -5.333  1.00  0.64           H  
ATOM   1895 1HB  ARG A 122      24.038  13.448  -4.415  1.00  0.64           H  
ATOM   1896 2HB  ARG A 122      25.670  13.838  -4.965  1.00  0.64           H  
ATOM   1897 1HG  ARG A 122      25.059  12.504  -7.108  1.00  0.64           H  
ATOM   1898 2HG  ARG A 122      23.390  12.657  -6.531  1.00  0.64           H  
ATOM   1899 1HD  ARG A 122      23.511  15.040  -6.607  1.00  0.64           H  
ATOM   1900 2HD  ARG A 122      25.240  14.964  -7.040  1.00  0.64           H  
ATOM   1901  HE  ARG A 122      24.704  14.225  -9.194  1.00  0.64           H  
ATOM   1902 1HH1 ARG A 122      21.896  14.588  -7.129  1.00  0.64           H  
ATOM   1903 2HH1 ARG A 122      20.711  14.451  -8.419  1.00  0.64           H  
ATOM   1904 1HH2 ARG A 122      23.101  14.066 -10.944  1.00  0.64           H  
ATOM   1905 2HH2 ARG A 122      21.366  14.133 -10.556  1.00  0.64           H  
ATOM   1906  N   ILE A 123      27.398  11.588  -3.301  1.00  0.63           N  
ATOM   1907  CA  ILE A 123      28.230  11.411  -2.110  1.00  0.63           C  
ATOM   1908  C   ILE A 123      29.435  12.361  -1.955  1.00  0.63           C  
ATOM   1909  O   ILE A 123      30.240  12.518  -2.879  1.00  0.63           O  
ATOM   1910  CB  ILE A 123      28.841  10.012  -2.210  1.00  0.63           C  
ATOM   1911  CG1 ILE A 123      27.785   8.966  -2.381  1.00  0.63           C  
ATOM   1912  CG2 ILE A 123      29.648   9.713  -0.922  1.00  0.63           C  
ATOM   1913  CD1 ILE A 123      28.373   7.736  -2.873  1.00  0.63           C  
ATOM   1914  H   ILE A 123      27.823  11.426  -4.212  1.00  0.63           H  
ATOM   1915  HA  ILE A 123      27.599  11.502  -1.228  1.00  0.63           H  
ATOM   1916  HB  ILE A 123      29.487   9.957  -3.074  1.00  0.63           H  
ATOM   1917 1HG1 ILE A 123      27.315   8.753  -1.445  1.00  0.63           H  
ATOM   1918 2HG1 ILE A 123      27.037   9.278  -3.097  1.00  0.63           H  
ATOM   1919 1HG2 ILE A 123      30.078   8.723  -0.969  1.00  0.63           H  
ATOM   1920 2HG2 ILE A 123      30.446  10.434  -0.799  1.00  0.63           H  
ATOM   1921 3HG2 ILE A 123      28.977   9.765  -0.067  1.00  0.63           H  
ATOM   1922 1HD1 ILE A 123      27.609   6.992  -2.988  1.00  0.63           H  
ATOM   1923 2HD1 ILE A 123      28.845   7.919  -3.839  1.00  0.63           H  
ATOM   1924 3HD1 ILE A 123      29.115   7.397  -2.168  1.00  0.63           H  
ATOM   1925  N   GLU A 124      29.587  12.955  -0.775  1.00  0.61           N  
ATOM   1926  CA  GLU A 124      30.792  13.736  -0.467  1.00  0.61           C  
ATOM   1927  C   GLU A 124      31.637  12.896   0.510  1.00  0.61           C  
ATOM   1928  O   GLU A 124      31.126  12.452   1.546  1.00  0.61           O  
ATOM   1929  CB  GLU A 124      30.439  15.106   0.114  1.00  0.61           C  
ATOM   1930  CG  GLU A 124      31.648  16.000   0.437  1.00  0.61           C  
ATOM   1931  CD  GLU A 124      31.258  17.363   0.994  1.00  0.61           C  
ATOM   1932  OE1 GLU A 124      30.088  17.617   1.138  1.00  0.61           O  
ATOM   1933  OE2 GLU A 124      32.143  18.148   1.266  1.00  0.61           O  
ATOM   1934  H   GLU A 124      28.866  12.829  -0.064  1.00  0.61           H  
ATOM   1935  HA  GLU A 124      31.374  13.885  -1.378  1.00  0.61           H  
ATOM   1936 1HB  GLU A 124      29.805  15.644  -0.590  1.00  0.61           H  
ATOM   1937 2HB  GLU A 124      29.865  14.971   1.033  1.00  0.61           H  
ATOM   1938 1HG  GLU A 124      32.278  15.488   1.166  1.00  0.61           H  
ATOM   1939 2HG  GLU A 124      32.234  16.133  -0.473  1.00  0.61           H  
ATOM   1940  N   LEU A 125      32.906  12.626   0.164  1.00  0.60           N  
ATOM   1941  CA  LEU A 125      33.755  11.736   0.984  1.00  0.60           C  
ATOM   1942  C   LEU A 125      35.099  12.335   1.416  1.00  0.60           C  
ATOM   1943  O   LEU A 125      35.911  12.722   0.576  1.00  0.60           O  
ATOM   1944  CB  LEU A 125      34.052  10.461   0.185  1.00  0.60           C  
ATOM   1945  CG  LEU A 125      34.977   9.438   0.841  1.00  0.60           C  
ATOM   1946  CD1 LEU A 125      34.314   8.877   2.036  1.00  0.60           C  
ATOM   1947  CD2 LEU A 125      35.290   8.366  -0.111  1.00  0.60           C  
ATOM   1948  H   LEU A 125      33.279  13.028  -0.700  1.00  0.60           H  
ATOM   1949  HA  LEU A 125      33.204  11.475   1.887  1.00  0.60           H  
ATOM   1950 1HB  LEU A 125      33.103   9.959  -0.014  1.00  0.60           H  
ATOM   1951 2HB  LEU A 125      34.487  10.746  -0.767  1.00  0.60           H  
ATOM   1952  HG  LEU A 125      35.904   9.923   1.151  1.00  0.60           H  
ATOM   1953 1HD1 LEU A 125      34.942   8.148   2.483  1.00  0.60           H  
ATOM   1954 2HD1 LEU A 125      34.114   9.675   2.740  1.00  0.60           H  
ATOM   1955 3HD1 LEU A 125      33.388   8.404   1.731  1.00  0.60           H  
ATOM   1956 1HD2 LEU A 125      35.950   7.651   0.375  1.00  0.60           H  
ATOM   1957 2HD2 LEU A 125      34.380   7.862  -0.412  1.00  0.60           H  
ATOM   1958 3HD2 LEU A 125      35.781   8.792  -0.978  1.00  0.60           H  
ATOM   1959  N   LYS A 126      35.360  12.366   2.721  1.00  0.59           N  
ATOM   1960  CA  LYS A 126      36.620  12.924   3.200  1.00  0.59           C  
ATOM   1961  C   LYS A 126      37.434  11.919   4.012  1.00  0.59           C  
ATOM   1962  O   LYS A 126      36.983  11.410   5.042  1.00  0.59           O  
ATOM   1963  CB  LYS A 126      36.336  14.178   4.034  1.00  0.59           C  
ATOM   1964  CG  LYS A 126      35.683  15.295   3.221  1.00  0.59           C  
ATOM   1965  CD  LYS A 126      35.400  16.537   4.042  1.00  0.59           C  
ATOM   1966  CE  LYS A 126      34.703  17.582   3.177  1.00  0.59           C  
ATOM   1967  NZ  LYS A 126      34.356  18.811   3.934  1.00  0.59           N  
ATOM   1968  H   LYS A 126      34.673  12.016   3.387  1.00  0.59           H  
ATOM   1969  HA  LYS A 126      37.224  13.213   2.342  1.00  0.59           H  
ATOM   1970 1HB  LYS A 126      35.675  13.922   4.865  1.00  0.59           H  
ATOM   1971 2HB  LYS A 126      37.271  14.554   4.454  1.00  0.59           H  
ATOM   1972 1HG  LYS A 126      36.338  15.561   2.388  1.00  0.59           H  
ATOM   1973 2HG  LYS A 126      34.738  14.938   2.810  1.00  0.59           H  
ATOM   1974 1HD  LYS A 126      34.756  16.282   4.886  1.00  0.59           H  
ATOM   1975 2HD  LYS A 126      36.333  16.949   4.425  1.00  0.59           H  
ATOM   1976 1HE  LYS A 126      35.358  17.850   2.349  1.00  0.59           H  
ATOM   1977 2HE  LYS A 126      33.794  17.146   2.778  1.00  0.59           H  
ATOM   1978 1HZ  LYS A 126      33.891  19.467   3.311  1.00  0.59           H  
ATOM   1979 2HZ  LYS A 126      33.735  18.573   4.691  1.00  0.59           H  
ATOM   1980 3HZ  LYS A 126      35.193  19.232   4.301  1.00  0.59           H  
ATOM   1981  N   GLY A 127      38.620  11.587   3.513  1.00  0.58           N  
ATOM   1982  CA  GLY A 127      39.495  10.653   4.196  1.00  0.58           C  
ATOM   1983  C   GLY A 127      40.497  11.424   5.021  1.00  0.58           C  
ATOM   1984  O   GLY A 127      41.216  12.291   4.505  1.00  0.58           O  
ATOM   1985  H   GLY A 127      38.940  12.042   2.670  1.00  0.58           H  
ATOM   1986 1HA  GLY A 127      38.913  10.003   4.843  1.00  0.58           H  
ATOM   1987 2HA  GLY A 127      40.005  10.021   3.479  1.00  0.58           H  
ATOM   1988  N   ILE A 128      40.586  11.093   6.290  1.00  0.58           N  
ATOM   1989  CA  ILE A 128      41.509  11.794   7.147  1.00  0.58           C  
ATOM   1990  C   ILE A 128      42.362  10.839   7.951  1.00  0.58           C  
ATOM   1991  O   ILE A 128      42.032   9.663   8.135  1.00  0.58           O  
ATOM   1992  CB  ILE A 128      40.760  12.772   8.076  1.00  0.58           C  
ATOM   1993  CG1 ILE A 128      39.842  12.017   8.988  1.00  0.58           C  
ATOM   1994  CG2 ILE A 128      39.947  13.793   7.255  1.00  0.58           C  
ATOM   1995  CD1 ILE A 128      39.211  12.877  10.050  1.00  0.58           C  
ATOM   1996  H   ILE A 128      39.998  10.351   6.669  1.00  0.58           H  
ATOM   1997  HA  ILE A 128      42.183  12.381   6.526  1.00  0.58           H  
ATOM   1998  HB  ILE A 128      41.486  13.296   8.700  1.00  0.58           H  
ATOM   1999 1HG1 ILE A 128      39.053  11.546   8.395  1.00  0.58           H  
ATOM   2000 2HG1 ILE A 128      40.416  11.232   9.484  1.00  0.58           H  
ATOM   2001 1HG2 ILE A 128      39.440  14.479   7.930  1.00  0.58           H  
ATOM   2002 2HG2 ILE A 128      40.619  14.353   6.604  1.00  0.58           H  
ATOM   2003 3HG2 ILE A 128      39.201  13.278   6.649  1.00  0.58           H  
ATOM   2004 1HD1 ILE A 128      38.576  12.259  10.677  1.00  0.58           H  
ATOM   2005 2HD1 ILE A 128      40.003  13.322  10.660  1.00  0.58           H  
ATOM   2006 3HD1 ILE A 128      38.619  13.659   9.584  1.00  0.58           H  
ATOM   2007  N   ASP A 129      43.465  11.369   8.445  1.00  0.58           N  
ATOM   2008  CA  ASP A 129      44.376  10.643   9.301  1.00  0.58           C  
ATOM   2009  C   ASP A 129      44.891   9.344   8.683  1.00  0.58           C  
ATOM   2010  O   ASP A 129      45.104   8.390   9.420  1.00  0.58           O  
ATOM   2011  CB  ASP A 129      43.643  10.246  10.599  1.00  0.58           C  
ATOM   2012  CG  ASP A 129      43.062  11.434  11.385  1.00  0.58           C  
ATOM   2013  OD1 ASP A 129      43.657  12.488  11.369  1.00  0.58           O  
ATOM   2014  OD2 ASP A 129      41.986  11.278  11.953  1.00  0.58           O  
ATOM   2015  H   ASP A 129      43.675  12.333   8.226  1.00  0.58           H  
ATOM   2016  HA  ASP A 129      45.228  11.285   9.527  1.00  0.58           H  
ATOM   2017 1HB  ASP A 129      42.848   9.537  10.388  1.00  0.58           H  
ATOM   2018 2HB  ASP A 129      44.350   9.729  11.250  1.00  0.58           H  
ATOM   2019  N   PHE A 130      45.142   9.285   7.365  1.00  0.59           N  
ATOM   2020  CA  PHE A 130      45.648   8.012   6.841  1.00  0.59           C  
ATOM   2021  C   PHE A 130      47.152   7.938   6.798  1.00  0.59           C  
ATOM   2022  O   PHE A 130      47.813   8.844   6.284  1.00  0.59           O  
ATOM   2023  CB  PHE A 130      45.089   7.671   5.455  1.00  0.59           C  
ATOM   2024  CG  PHE A 130      43.680   7.232   5.452  1.00  0.59           C  
ATOM   2025  CD1 PHE A 130      42.637   8.098   5.232  1.00  0.59           C  
ATOM   2026  CD2 PHE A 130      43.396   5.907   5.703  1.00  0.59           C  
ATOM   2027  CE1 PHE A 130      41.345   7.626   5.270  1.00  0.59           C  
ATOM   2028  CE2 PHE A 130      42.109   5.465   5.752  1.00  0.59           C  
ATOM   2029  CZ  PHE A 130      41.100   6.317   5.539  1.00  0.59           C  
ATOM   2030  H   PHE A 130      44.979  10.080   6.745  1.00  0.59           H  
ATOM   2031  HA  PHE A 130      45.308   7.227   7.493  1.00  0.59           H  
ATOM   2032 1HB  PHE A 130      45.159   8.539   4.822  1.00  0.59           H  
ATOM   2033 2HB  PHE A 130      45.693   6.875   5.017  1.00  0.59           H  
ATOM   2034  HD1 PHE A 130      42.840   9.155   5.038  1.00  0.59           H  
ATOM   2035  HD2 PHE A 130      44.223   5.216   5.888  1.00  0.59           H  
ATOM   2036  HE1 PHE A 130      40.517   8.288   5.111  1.00  0.59           H  
ATOM   2037  HE2 PHE A 130      41.889   4.442   5.982  1.00  0.59           H  
ATOM   2038  HZ  PHE A 130      40.096   5.961   5.601  1.00  0.59           H  
ATOM   2039  N   LYS A 131      47.696   6.826   7.285  1.00  0.60           N  
ATOM   2040  CA  LYS A 131      49.132   6.612   7.217  1.00  0.60           C  
ATOM   2041  C   LYS A 131      49.576   6.590   5.763  1.00  0.60           C  
ATOM   2042  O   LYS A 131      49.031   5.842   4.954  1.00  0.60           O  
ATOM   2043  CB  LYS A 131      49.523   5.276   7.859  1.00  0.60           C  
ATOM   2044  CG  LYS A 131      49.371   5.157   9.363  1.00  0.60           C  
ATOM   2045  CD  LYS A 131      49.835   3.763   9.796  1.00  0.60           C  
ATOM   2046  CE  LYS A 131      49.672   3.515  11.282  1.00  0.60           C  
ATOM   2047  NZ  LYS A 131      50.094   2.129  11.638  1.00  0.60           N  
ATOM   2048  H   LYS A 131      47.085   6.140   7.741  1.00  0.60           H  
ATOM   2049  HA  LYS A 131      49.638   7.432   7.726  1.00  0.60           H  
ATOM   2050 1HB  LYS A 131      48.887   4.499   7.441  1.00  0.60           H  
ATOM   2051 2HB  LYS A 131      50.550   5.031   7.598  1.00  0.60           H  
ATOM   2052 1HG  LYS A 131      49.970   5.916   9.863  1.00  0.60           H  
ATOM   2053 2HG  LYS A 131      48.322   5.293   9.641  1.00  0.60           H  
ATOM   2054 1HD  LYS A 131      49.241   3.014   9.268  1.00  0.60           H  
ATOM   2055 2HD  LYS A 131      50.881   3.624   9.528  1.00  0.60           H  
ATOM   2056 1HE  LYS A 131      50.268   4.225  11.848  1.00  0.60           H  
ATOM   2057 2HE  LYS A 131      48.623   3.643  11.549  1.00  0.60           H  
ATOM   2058 1HZ  LYS A 131      49.950   1.952  12.644  1.00  0.60           H  
ATOM   2059 2HZ  LYS A 131      49.519   1.472  11.123  1.00  0.60           H  
ATOM   2060 3HZ  LYS A 131      51.055   1.986  11.412  1.00  0.60           H  
ATOM   2061  N   GLU A 132      50.638   7.315   5.438  1.00  0.62           N  
ATOM   2062  CA  GLU A 132      51.134   7.343   4.059  1.00  0.62           C  
ATOM   2063  C   GLU A 132      51.575   5.961   3.585  1.00  0.62           C  
ATOM   2064  O   GLU A 132      51.496   5.643   2.399  1.00  0.62           O  
ATOM   2065  CB  GLU A 132      52.282   8.342   3.926  1.00  0.62           C  
ATOM   2066  CG  GLU A 132      51.852   9.802   4.070  1.00  0.62           C  
ATOM   2067  CD  GLU A 132      52.996  10.787   3.972  1.00  0.62           C  
ATOM   2068  OE1 GLU A 132      54.127  10.364   3.938  1.00  0.62           O  
ATOM   2069  OE2 GLU A 132      52.731  11.967   3.930  1.00  0.62           O  
ATOM   2070  H   GLU A 132      51.072   7.900   6.138  1.00  0.62           H  
ATOM   2071  HA  GLU A 132      50.320   7.674   3.413  1.00  0.62           H  
ATOM   2072 1HB  GLU A 132      53.037   8.131   4.685  1.00  0.62           H  
ATOM   2073 2HB  GLU A 132      52.757   8.222   2.952  1.00  0.62           H  
ATOM   2074 1HG  GLU A 132      51.123  10.029   3.292  1.00  0.62           H  
ATOM   2075 2HG  GLU A 132      51.355   9.923   5.033  1.00  0.62           H  
ATOM   2076  N   ASP A 133      52.069   5.165   4.530  1.00  0.62           N  
ATOM   2077  CA  ASP A 133      52.565   3.817   4.294  1.00  0.62           C  
ATOM   2078  C   ASP A 133      51.582   2.749   4.784  1.00  0.62           C  
ATOM   2079  O   ASP A 133      51.980   1.599   5.014  1.00  0.62           O  
ATOM   2080  CB  ASP A 133      53.898   3.614   5.008  1.00  0.62           C  
ATOM   2081  CG  ASP A 133      55.023   4.497   4.467  1.00  0.62           C  
ATOM   2082  OD1 ASP A 133      55.136   4.629   3.273  1.00  0.62           O  
ATOM   2083  OD2 ASP A 133      55.756   5.034   5.262  1.00  0.62           O  
ATOM   2084  H   ASP A 133      52.090   5.523   5.472  1.00  0.62           H  
ATOM   2085  HA  ASP A 133      52.708   3.683   3.221  1.00  0.62           H  
ATOM   2086 1HB  ASP A 133      53.772   3.825   6.070  1.00  0.62           H  
ATOM   2087 2HB  ASP A 133      54.200   2.573   4.917  1.00  0.62           H  
ATOM   2088  N   GLY A 134      50.319   3.130   4.986  1.00  0.63           N  
ATOM   2089  CA  GLY A 134      49.316   2.204   5.496  1.00  0.63           C  
ATOM   2090  C   GLY A 134      48.804   1.307   4.392  1.00  0.63           C  
ATOM   2091  O   GLY A 134      49.333   1.311   3.277  1.00  0.63           O  
ATOM   2092  H   GLY A 134      50.023   4.086   4.789  1.00  0.63           H  
ATOM   2093 1HA  GLY A 134      49.735   1.606   6.304  1.00  0.63           H  
ATOM   2094 2HA  GLY A 134      48.481   2.771   5.911  1.00  0.63           H  
ATOM   2095  N   ASN A 135      47.759   0.534   4.673  1.00  0.63           N  
ATOM   2096  CA  ASN A 135      47.272  -0.400   3.668  1.00  0.63           C  
ATOM   2097  C   ASN A 135      46.447   0.306   2.608  1.00  0.63           C  
ATOM   2098  O   ASN A 135      46.505  -0.033   1.418  1.00  0.63           O  
ATOM   2099  CB  ASN A 135      46.476  -1.521   4.308  1.00  0.63           C  
ATOM   2100  CG  ASN A 135      47.331  -2.478   5.079  1.00  0.63           C  
ATOM   2101  OD1 ASN A 135      48.015  -3.302   4.475  1.00  0.63           O  
ATOM   2102  ND2 ASN A 135      47.314  -2.398   6.386  1.00  0.63           N  
ATOM   2103  H   ASN A 135      47.307   0.592   5.579  1.00  0.63           H  
ATOM   2104  HA  ASN A 135      48.131  -0.827   3.165  1.00  0.63           H  
ATOM   2105 1HB  ASN A 135      45.715  -1.103   4.959  1.00  0.63           H  
ATOM   2106 2HB  ASN A 135      45.972  -2.070   3.530  1.00  0.63           H  
ATOM   2107 1HD2 ASN A 135      47.870  -3.029   6.934  1.00  0.63           H  
ATOM   2108 2HD2 ASN A 135      46.747  -1.712   6.841  1.00  0.63           H  
ATOM   2109  N   ILE A 136      45.737   1.351   3.010  1.00  0.64           N  
ATOM   2110  CA  ILE A 136      44.919   2.064   2.055  1.00  0.64           C  
ATOM   2111  C   ILE A 136      45.750   2.964   1.150  1.00  0.64           C  
ATOM   2112  O   ILE A 136      45.807   2.745  -0.053  1.00  0.64           O  
ATOM   2113  CB  ILE A 136      43.824   2.807   2.825  1.00  0.64           C  
ATOM   2114  CG1 ILE A 136      42.970   1.757   3.403  1.00  0.64           C  
ATOM   2115  CG2 ILE A 136      43.032   3.776   1.970  1.00  0.64           C  
ATOM   2116  CD1 ILE A 136      42.039   2.196   4.353  1.00  0.64           C  
ATOM   2117  H   ILE A 136      45.717   1.628   4.002  1.00  0.64           H  
ATOM   2118  HA  ILE A 136      44.424   1.326   1.425  1.00  0.64           H  
ATOM   2119  HB  ILE A 136      44.284   3.349   3.659  1.00  0.64           H  
ATOM   2120 1HG1 ILE A 136      42.449   1.288   2.611  1.00  0.64           H  
ATOM   2121 2HG1 ILE A 136      43.606   1.013   3.885  1.00  0.64           H  
ATOM   2122 1HG2 ILE A 136      42.268   4.261   2.582  1.00  0.64           H  
ATOM   2123 2HG2 ILE A 136      43.703   4.525   1.574  1.00  0.64           H  
ATOM   2124 3HG2 ILE A 136      42.555   3.243   1.163  1.00  0.64           H  
ATOM   2125 1HD1 ILE A 136      41.515   1.340   4.667  1.00  0.64           H  
ATOM   2126 2HD1 ILE A 136      42.581   2.623   5.183  1.00  0.64           H  
ATOM   2127 3HD1 ILE A 136      41.355   2.923   3.920  1.00  0.64           H  
ATOM   2128  N   LEU A 137      46.508   3.891   1.701  1.00  0.64           N  
ATOM   2129  CA  LEU A 137      47.306   4.746   0.825  1.00  0.64           C  
ATOM   2130  C   LEU A 137      48.458   4.020   0.138  1.00  0.64           C  
ATOM   2131  O   LEU A 137      48.891   4.423  -0.941  1.00  0.64           O  
ATOM   2132  CB  LEU A 137      47.810   5.969   1.568  1.00  0.64           C  
ATOM   2133  CG  LEU A 137      46.715   6.956   1.947  1.00  0.64           C  
ATOM   2134  CD1 LEU A 137      47.301   8.071   2.761  1.00  0.64           C  
ATOM   2135  CD2 LEU A 137      46.076   7.493   0.671  1.00  0.64           C  
ATOM   2136  H   LEU A 137      46.502   4.035   2.703  1.00  0.64           H  
ATOM   2137  HA  LEU A 137      46.645   5.110   0.035  1.00  0.64           H  
ATOM   2138 1HB  LEU A 137      48.307   5.645   2.484  1.00  0.64           H  
ATOM   2139 2HB  LEU A 137      48.540   6.486   0.945  1.00  0.64           H  
ATOM   2140  HG  LEU A 137      45.956   6.453   2.548  1.00  0.64           H  
ATOM   2141 1HD1 LEU A 137      46.512   8.756   3.007  1.00  0.64           H  
ATOM   2142 2HD1 LEU A 137      47.743   7.674   3.671  1.00  0.64           H  
ATOM   2143 3HD1 LEU A 137      48.064   8.586   2.184  1.00  0.64           H  
ATOM   2144 1HD2 LEU A 137      45.288   8.194   0.921  1.00  0.64           H  
ATOM   2145 2HD2 LEU A 137      46.829   7.999   0.068  1.00  0.64           H  
ATOM   2146 3HD2 LEU A 137      45.661   6.667   0.099  1.00  0.64           H  
ATOM   2147  N   GLY A 138      48.955   2.936   0.736  1.00  0.66           N  
ATOM   2148  CA  GLY A 138      50.039   2.193   0.127  1.00  0.66           C  
ATOM   2149  C   GLY A 138      49.537   1.214  -0.939  1.00  0.66           C  
ATOM   2150  O   GLY A 138      50.339   0.500  -1.543  1.00  0.66           O  
ATOM   2151  H   GLY A 138      48.622   2.604   1.638  1.00  0.66           H  
ATOM   2152 1HA  GLY A 138      50.751   2.888  -0.316  1.00  0.66           H  
ATOM   2153 2HA  GLY A 138      50.568   1.644   0.906  1.00  0.66           H  
ATOM   2154  N   HIS A 139      48.210   1.155  -1.157  1.00  0.68           N  
ATOM   2155  CA  HIS A 139      47.614   0.237  -2.123  1.00  0.68           C  
ATOM   2156  C   HIS A 139      47.982  -1.219  -1.878  1.00  0.68           C  
ATOM   2157  O   HIS A 139      48.294  -1.949  -2.816  1.00  0.68           O  
ATOM   2158  CB  HIS A 139      48.002   0.645  -3.548  1.00  0.68           C  
ATOM   2159  CG  HIS A 139      47.466   1.978  -3.954  1.00  0.68           C  
ATOM   2160  ND1 HIS A 139      46.158   2.164  -4.341  1.00  0.68           N  
ATOM   2161  CD2 HIS A 139      48.047   3.198  -3.988  1.00  0.68           C  
ATOM   2162  CE1 HIS A 139      45.961   3.447  -4.610  1.00  0.68           C  
ATOM   2163  NE2 HIS A 139      47.094   4.091  -4.404  1.00  0.68           N  
ATOM   2164  H   HIS A 139      47.577   1.771  -0.649  1.00  0.68           H  
ATOM   2165  HA  HIS A 139      46.541   0.311  -2.039  1.00  0.68           H  
ATOM   2166 1HB  HIS A 139      49.082   0.661  -3.661  1.00  0.68           H  
ATOM   2167 2HB  HIS A 139      47.619  -0.098  -4.246  1.00  0.68           H  
ATOM   2168  HD2 HIS A 139      49.079   3.431  -3.725  1.00  0.68           H  
ATOM   2169  HE1 HIS A 139      45.023   3.896  -4.942  1.00  0.68           H  
ATOM   2170  HE2 HIS A 139      47.245   5.085  -4.519  1.00  0.68           H  
ATOM   2171  N   LYS A 140      47.941  -1.645  -0.612  1.00  0.73           N  
ATOM   2172  CA  LYS A 140      48.300  -3.010  -0.242  1.00  0.73           C  
ATOM   2173  C   LYS A 140      47.065  -3.899  -0.183  1.00  0.73           C  
ATOM   2174  O   LYS A 140      47.165  -5.100   0.065  1.00  0.73           O  
ATOM   2175  CB  LYS A 140      48.965  -3.020   1.124  1.00  0.73           C  
ATOM   2176  CG  LYS A 140      50.245  -2.192   1.214  1.00  0.73           C  
ATOM   2177  CD  LYS A 140      50.866  -2.262   2.614  1.00  0.73           C  
ATOM   2178  CE  LYS A 140      52.038  -1.303   2.756  1.00  0.73           C  
ATOM   2179  NZ  LYS A 140      52.644  -1.370   4.112  1.00  0.73           N  
ATOM   2180  H   LYS A 140      47.640  -1.003   0.122  1.00  0.73           H  
ATOM   2181  HA  LYS A 140      48.984  -3.417  -0.990  1.00  0.73           H  
ATOM   2182 1HB  LYS A 140      48.260  -2.671   1.861  1.00  0.73           H  
ATOM   2183 2HB  LYS A 140      49.224  -4.046   1.385  1.00  0.73           H  
ATOM   2184 1HG  LYS A 140      50.962  -2.554   0.475  1.00  0.73           H  
ATOM   2185 2HG  LYS A 140      50.010  -1.151   0.988  1.00  0.73           H  
ATOM   2186 1HD  LYS A 140      50.122  -2.006   3.363  1.00  0.73           H  
ATOM   2187 2HD  LYS A 140      51.209  -3.278   2.808  1.00  0.73           H  
ATOM   2188 1HE  LYS A 140      52.796  -1.538   2.012  1.00  0.73           H  
ATOM   2189 2HE  LYS A 140      51.676  -0.284   2.587  1.00  0.73           H  
ATOM   2190 1HZ  LYS A 140      53.405  -0.707   4.177  1.00  0.73           H  
ATOM   2191 2HZ  LYS A 140      51.940  -1.143   4.809  1.00  0.73           H  
ATOM   2192 3HZ  LYS A 140      52.989  -2.299   4.281  1.00  0.73           H  
ATOM   2193  N   LEU A 141      45.892  -3.297  -0.350  1.00  0.82           N  
ATOM   2194  CA  LEU A 141      44.650  -4.046  -0.237  1.00  0.82           C  
ATOM   2195  C   LEU A 141      44.296  -4.809  -1.502  1.00  0.82           C  
ATOM   2196  O   LEU A 141      44.529  -4.346  -2.620  1.00  0.82           O  
ATOM   2197  CB  LEU A 141      43.488  -3.121   0.137  1.00  0.82           C  
ATOM   2198  CG  LEU A 141      43.612  -2.438   1.480  1.00  0.82           C  
ATOM   2199  CD1 LEU A 141      42.432  -1.529   1.691  1.00  0.82           C  
ATOM   2200  CD2 LEU A 141      43.704  -3.506   2.542  1.00  0.82           C  
ATOM   2201  H   LEU A 141      45.870  -2.308  -0.553  1.00  0.82           H  
ATOM   2202  HA  LEU A 141      44.763  -4.770   0.565  1.00  0.82           H  
ATOM   2203 1HB  LEU A 141      43.394  -2.354  -0.625  1.00  0.82           H  
ATOM   2204 2HB  LEU A 141      42.566  -3.713   0.143  1.00  0.82           H  
ATOM   2205  HG  LEU A 141      44.511  -1.825   1.504  1.00  0.82           H  
ATOM   2206 1HD1 LEU A 141      42.524  -1.046   2.652  1.00  0.82           H  
ATOM   2207 2HD1 LEU A 141      42.411  -0.779   0.906  1.00  0.82           H  
ATOM   2208 3HD1 LEU A 141      41.509  -2.112   1.667  1.00  0.82           H  
ATOM   2209 1HD2 LEU A 141      43.801  -3.052   3.528  1.00  0.82           H  
ATOM   2210 2HD2 LEU A 141      42.817  -4.131   2.522  1.00  0.82           H  
ATOM   2211 3HD2 LEU A 141      44.571  -4.109   2.322  1.00  0.82           H  
ATOM   2212  N   GLU A 142      43.694  -5.967  -1.290  1.00  0.93           N  
ATOM   2213  CA  GLU A 142      43.170  -6.857  -2.313  1.00  0.93           C  
ATOM   2214  C   GLU A 142      41.710  -6.477  -2.575  1.00  0.93           C  
ATOM   2215  O   GLU A 142      41.126  -5.722  -1.801  1.00  0.93           O  
ATOM   2216  CB  GLU A 142      43.377  -8.313  -1.858  1.00  0.93           C  
ATOM   2217  CG  GLU A 142      42.890  -9.424  -2.778  1.00  0.93           C  
ATOM   2218  CD  GLU A 142      43.491  -9.405  -4.152  1.00  0.93           C  
ATOM   2219  OE1 GLU A 142      42.994  -8.650  -4.955  1.00  0.93           O  
ATOM   2220  OE2 GLU A 142      44.426 -10.130  -4.404  1.00  0.93           O  
ATOM   2221  H   GLU A 142      43.566  -6.272  -0.324  1.00  0.93           H  
ATOM   2222  HA  GLU A 142      43.733  -6.704  -3.234  1.00  0.93           H  
ATOM   2223 1HB  GLU A 142      44.439  -8.480  -1.662  1.00  0.93           H  
ATOM   2224 2HB  GLU A 142      42.858  -8.459  -0.917  1.00  0.93           H  
ATOM   2225 1HG  GLU A 142      43.164 -10.369  -2.311  1.00  0.93           H  
ATOM   2226 2HG  GLU A 142      41.828  -9.405  -2.824  1.00  0.93           H  
ATOM   2227  N   TYR A 143      41.151  -6.890  -3.712  1.00  1.05           N  
ATOM   2228  CA  TYR A 143      39.737  -6.589  -3.993  1.00  1.05           C  
ATOM   2229  C   TYR A 143      38.789  -7.788  -3.791  1.00  1.05           C  
ATOM   2230  O   TYR A 143      37.569  -7.630  -3.709  1.00  1.05           O  
ATOM   2231  CB  TYR A 143      39.604  -5.967  -5.387  1.00  1.05           C  
ATOM   2232  CG  TYR A 143      40.014  -6.817  -6.557  1.00  1.05           C  
ATOM   2233  CD1 TYR A 143      39.110  -7.681  -7.151  1.00  1.05           C  
ATOM   2234  CD2 TYR A 143      41.298  -6.715  -7.052  1.00  1.05           C  
ATOM   2235  CE1 TYR A 143      39.490  -8.436  -8.242  1.00  1.05           C  
ATOM   2236  CE2 TYR A 143      41.683  -7.471  -8.138  1.00  1.05           C  
ATOM   2237  CZ  TYR A 143      40.786  -8.327  -8.736  1.00  1.05           C  
ATOM   2238  OH  TYR A 143      41.181  -9.074  -9.828  1.00  1.05           O  
ATOM   2239  H   TYR A 143      41.711  -7.471  -4.344  1.00  1.05           H  
ATOM   2240  HA  TYR A 143      39.412  -5.835  -3.282  1.00  1.05           H  
ATOM   2241 1HB  TYR A 143      38.577  -5.676  -5.546  1.00  1.05           H  
ATOM   2242 2HB  TYR A 143      40.197  -5.054  -5.420  1.00  1.05           H  
ATOM   2243  HD1 TYR A 143      38.096  -7.768  -6.765  1.00  1.05           H  
ATOM   2244  HD2 TYR A 143      42.010  -6.036  -6.582  1.00  1.05           H  
ATOM   2245  HE1 TYR A 143      38.770  -9.112  -8.707  1.00  1.05           H  
ATOM   2246  HE2 TYR A 143      42.698  -7.389  -8.524  1.00  1.05           H  
ATOM   2247  HH  TYR A 143      42.122  -8.950  -9.973  1.00  1.05           H  
ATOM   2248  N   ASN A 144      39.354  -8.983  -3.712  1.00  1.16           N  
ATOM   2249  CA  ASN A 144      38.602 -10.230  -3.551  1.00  1.16           C  
ATOM   2250  C   ASN A 144      38.286 -10.540  -2.083  1.00  1.16           C  
ATOM   2251  O   ASN A 144      39.128 -11.088  -1.361  1.00  1.16           O  
ATOM   2252  CB  ASN A 144      39.346 -11.382  -4.182  1.00  1.16           C  
ATOM   2253  CG  ASN A 144      39.387 -11.291  -5.680  1.00  1.16           C  
ATOM   2254  OD1 ASN A 144      38.375 -10.973  -6.314  1.00  1.16           O  
ATOM   2255  ND2 ASN A 144      40.522 -11.587  -6.258  1.00  1.16           N  
ATOM   2256  H   ASN A 144      40.360  -9.029  -3.783  1.00  1.16           H  
ATOM   2257  HA  ASN A 144      37.647 -10.120  -4.065  1.00  1.16           H  
ATOM   2258 1HB  ASN A 144      40.370 -11.401  -3.804  1.00  1.16           H  
ATOM   2259 2HB  ASN A 144      38.871 -12.320  -3.895  1.00  1.16           H  
ATOM   2260 1HD2 ASN A 144      40.600 -11.568  -7.255  1.00  1.16           H  
ATOM   2261 2HD2 ASN A 144      41.312 -11.858  -5.705  1.00  1.16           H  
ATOM   2262  N   TYR A 145      37.093 -10.121  -1.647  1.00  1.22           N  
ATOM   2263  CA  TYR A 145      36.624 -10.207  -0.258  1.00  1.22           C  
ATOM   2264  C   TYR A 145      35.580 -11.299  -0.028  1.00  1.22           C  
ATOM   2265  O   TYR A 145      35.054 -11.892  -0.971  1.00  1.22           O  
ATOM   2266  CB  TYR A 145      36.015  -8.879   0.170  1.00  1.22           C  
ATOM   2267  CG  TYR A 145      36.978  -7.762   0.167  1.00  1.22           C  
ATOM   2268  CD1 TYR A 145      38.339  -8.007   0.123  1.00  1.22           C  
ATOM   2269  CD2 TYR A 145      36.500  -6.484   0.182  1.00  1.22           C  
ATOM   2270  CE1 TYR A 145      39.205  -6.975   0.081  1.00  1.22           C  
ATOM   2271  CE2 TYR A 145      37.361  -5.450   0.147  1.00  1.22           C  
ATOM   2272  CZ  TYR A 145      38.715  -5.682   0.088  1.00  1.22           C  
ATOM   2273  OH  TYR A 145      39.587  -4.624   0.046  1.00  1.22           O  
ATOM   2274  H   TYR A 145      36.481  -9.687  -2.326  1.00  1.22           H  
ATOM   2275  HA  TYR A 145      37.476 -10.426   0.381  1.00  1.22           H  
ATOM   2276 1HB  TYR A 145      35.191  -8.623  -0.497  1.00  1.22           H  
ATOM   2277 2HB  TYR A 145      35.606  -8.970   1.173  1.00  1.22           H  
ATOM   2278  HD1 TYR A 145      38.717  -9.021   0.119  1.00  1.22           H  
ATOM   2279  HD2 TYR A 145      35.427  -6.302   0.217  1.00  1.22           H  
ATOM   2280  HE1 TYR A 145      40.279  -7.162   0.044  1.00  1.22           H  
ATOM   2281  HE2 TYR A 145      36.975  -4.436   0.158  1.00  1.22           H  
ATOM   2282  HH  TYR A 145      40.349  -4.895  -0.514  1.00  1.22           H  
ATOM   2283  N   ASN A 146      35.289 -11.552   1.246  1.00  1.21           N  
ATOM   2284  CA  ASN A 146      34.254 -12.489   1.676  1.00  1.21           C  
ATOM   2285  C   ASN A 146      32.939 -11.717   1.831  1.00  1.21           C  
ATOM   2286  O   ASN A 146      32.917 -10.497   1.656  1.00  1.21           O  
ATOM   2287  CB  ASN A 146      34.666 -13.167   2.977  1.00  1.21           C  
ATOM   2288  CG  ASN A 146      34.006 -14.545   3.214  1.00  1.21           C  
ATOM   2289  OD1 ASN A 146      32.885 -14.824   2.760  1.00  1.21           O  
ATOM   2290  ND2 ASN A 146      34.708 -15.402   3.918  1.00  1.21           N  
ATOM   2291  H   ASN A 146      35.789 -11.044   1.961  1.00  1.21           H  
ATOM   2292  HA  ASN A 146      34.108 -13.246   0.903  1.00  1.21           H  
ATOM   2293 1HB  ASN A 146      35.749 -13.289   2.995  1.00  1.21           H  
ATOM   2294 2HB  ASN A 146      34.397 -12.512   3.811  1.00  1.21           H  
ATOM   2295 1HD2 ASN A 146      34.343 -16.314   4.107  1.00  1.21           H  
ATOM   2296 2HD2 ASN A 146      35.609 -15.143   4.267  1.00  1.21           H  
ATOM   2297  N   SER A 147      31.845 -12.429   2.089  1.00  1.14           N  
ATOM   2298  CA  SER A 147      30.542 -11.794   2.302  1.00  1.14           C  
ATOM   2299  C   SER A 147      30.484 -11.119   3.668  1.00  1.14           C  
ATOM   2300  O   SER A 147      31.253 -11.473   4.566  1.00  1.14           O  
ATOM   2301  CB  SER A 147      29.436 -12.824   2.206  1.00  1.14           C  
ATOM   2302  OG  SER A 147      29.508 -13.751   3.265  1.00  1.14           O  
ATOM   2303  H   SER A 147      31.942 -13.432   2.187  1.00  1.14           H  
ATOM   2304  HA  SER A 147      30.390 -11.034   1.533  1.00  1.14           H  
ATOM   2305 1HB  SER A 147      28.471 -12.317   2.225  1.00  1.14           H  
ATOM   2306 2HB  SER A 147      29.507 -13.346   1.263  1.00  1.14           H  
ATOM   2307  HG  SER A 147      30.353 -14.204   3.162  1.00  1.14           H  
ATOM   2308  N   HIS A 148      29.536 -10.188   3.846  1.00  1.03           N  
ATOM   2309  CA  HIS A 148      29.371  -9.522   5.141  1.00  1.03           C  
ATOM   2310  C   HIS A 148      27.918  -9.290   5.543  1.00  1.03           C  
ATOM   2311  O   HIS A 148      27.046  -9.088   4.694  1.00  1.03           O  
ATOM   2312  CB  HIS A 148      30.099  -8.173   5.160  1.00  1.03           C  
ATOM   2313  CG  HIS A 148      31.574  -8.294   4.975  1.00  1.03           C  
ATOM   2314  ND1 HIS A 148      32.182  -8.349   3.733  1.00  1.03           N  
ATOM   2315  CD2 HIS A 148      32.557  -8.419   5.879  1.00  1.03           C  
ATOM   2316  CE1 HIS A 148      33.480  -8.479   3.896  1.00  1.03           C  
ATOM   2317  NE2 HIS A 148      33.730  -8.511   5.188  1.00  1.03           N  
ATOM   2318  H   HIS A 148      28.935  -9.945   3.058  1.00  1.03           H  
ATOM   2319  HA  HIS A 148      29.816 -10.143   5.916  1.00  1.03           H  
ATOM   2320 1HB  HIS A 148      29.706  -7.534   4.369  1.00  1.03           H  
ATOM   2321 2HB  HIS A 148      29.912  -7.668   6.113  1.00  1.03           H  
ATOM   2322  HD1 HIS A 148      31.733  -8.328   2.837  1.00  1.03           H  
ATOM   2323  HD2 HIS A 148      32.562  -8.445   6.968  1.00  1.03           H  
ATOM   2324  HE1 HIS A 148      34.145  -8.535   3.036  1.00  1.03           H  
ATOM   2325  N   ASN A 149      27.662  -9.303   6.853  1.00  0.92           N  
ATOM   2326  CA  ASN A 149      26.332  -8.972   7.358  1.00  0.92           C  
ATOM   2327  C   ASN A 149      26.286  -7.534   7.878  1.00  0.92           C  
ATOM   2328  O   ASN A 149      27.296  -7.005   8.351  1.00  0.92           O  
ATOM   2329  CB  ASN A 149      25.884  -9.946   8.428  1.00  0.92           C  
ATOM   2330  CG  ASN A 149      25.700 -11.361   7.908  1.00  0.92           C  
ATOM   2331  OD1 ASN A 149      25.156 -11.588   6.816  1.00  0.92           O  
ATOM   2332  ND2 ASN A 149      26.152 -12.320   8.680  1.00  0.92           N  
ATOM   2333  H   ASN A 149      28.406  -9.509   7.506  1.00  0.92           H  
ATOM   2334  HA  ASN A 149      25.630  -9.033   6.534  1.00  0.92           H  
ATOM   2335 1HB  ASN A 149      26.610  -9.956   9.241  1.00  0.92           H  
ATOM   2336 2HB  ASN A 149      24.932  -9.601   8.842  1.00  0.92           H  
ATOM   2337 1HD2 ASN A 149      26.062 -13.276   8.398  1.00  0.92           H  
ATOM   2338 2HD2 ASN A 149      26.584 -12.098   9.556  1.00  0.92           H  
ATOM   2339  N   VAL A 150      25.103  -6.932   7.816  1.00  0.84           N  
ATOM   2340  CA  VAL A 150      24.852  -5.576   8.304  1.00  0.84           C  
ATOM   2341  C   VAL A 150      23.727  -5.530   9.333  1.00  0.84           C  
ATOM   2342  O   VAL A 150      22.684  -6.133   9.113  1.00  0.84           O  
ATOM   2343  CB  VAL A 150      24.484  -4.674   7.117  1.00  0.84           C  
ATOM   2344  CG1 VAL A 150      24.185  -3.362   7.575  1.00  0.84           C  
ATOM   2345  CG2 VAL A 150      25.610  -4.662   6.096  1.00  0.84           C  
ATOM   2346  H   VAL A 150      24.346  -7.446   7.374  1.00  0.84           H  
ATOM   2347  HA  VAL A 150      25.754  -5.218   8.777  1.00  0.84           H  
ATOM   2348  HB  VAL A 150      23.595  -5.051   6.660  1.00  0.84           H  
ATOM   2349 1HG1 VAL A 150      23.901  -2.744   6.737  1.00  0.84           H  
ATOM   2350 2HG1 VAL A 150      23.367  -3.413   8.274  1.00  0.84           H  
ATOM   2351 3HG1 VAL A 150      25.044  -2.954   8.058  1.00  0.84           H  
ATOM   2352 1HG2 VAL A 150      25.331  -4.035   5.257  1.00  0.84           H  
ATOM   2353 2HG2 VAL A 150      26.509  -4.277   6.547  1.00  0.84           H  
ATOM   2354 3HG2 VAL A 150      25.792  -5.675   5.737  1.00  0.84           H  
ATOM   2355  N   TYR A 151      23.916  -4.827  10.463  1.00  0.78           N  
ATOM   2356  CA  TYR A 151      22.859  -4.757  11.490  1.00  0.78           C  
ATOM   2357  C   TYR A 151      22.104  -3.422  11.505  1.00  0.78           C  
ATOM   2358  O   TYR A 151      22.690  -2.359  11.738  1.00  0.78           O  
ATOM   2359  CB  TYR A 151      23.440  -5.049  12.859  1.00  0.78           C  
ATOM   2360  CG  TYR A 151      22.413  -5.101  13.952  1.00  0.78           C  
ATOM   2361  CD1 TYR A 151      21.213  -5.751  13.731  1.00  0.78           C  
ATOM   2362  CD2 TYR A 151      22.684  -4.554  15.182  1.00  0.78           C  
ATOM   2363  CE1 TYR A 151      20.284  -5.848  14.726  1.00  0.78           C  
ATOM   2364  CE2 TYR A 151      21.754  -4.654  16.191  1.00  0.78           C  
ATOM   2365  CZ  TYR A 151      20.559  -5.295  15.969  1.00  0.78           C  
ATOM   2366  OH  TYR A 151      19.645  -5.392  16.989  1.00  0.78           O  
ATOM   2367  H   TYR A 151      24.789  -4.319  10.620  1.00  0.78           H  
ATOM   2368  HA  TYR A 151      22.122  -5.531  11.273  1.00  0.78           H  
ATOM   2369 1HB  TYR A 151      23.971  -5.993  12.836  1.00  0.78           H  
ATOM   2370 2HB  TYR A 151      24.167  -4.274  13.111  1.00  0.78           H  
ATOM   2371  HD1 TYR A 151      21.008  -6.191  12.757  1.00  0.78           H  
ATOM   2372  HD2 TYR A 151      23.634  -4.050  15.360  1.00  0.78           H  
ATOM   2373  HE1 TYR A 151      19.346  -6.365  14.535  1.00  0.78           H  
ATOM   2374  HE2 TYR A 151      21.966  -4.226  17.170  1.00  0.78           H  
ATOM   2375  HH  TYR A 151      19.999  -4.964  17.773  1.00  0.78           H  
ATOM   2376  N   ILE A 152      20.797  -3.499  11.223  1.00  0.76           N  
ATOM   2377  CA  ILE A 152      19.912  -2.342  11.075  1.00  0.76           C  
ATOM   2378  C   ILE A 152      18.935  -2.152  12.240  1.00  0.76           C  
ATOM   2379  O   ILE A 152      18.181  -3.064  12.588  1.00  0.76           O  
ATOM   2380  CB  ILE A 152      19.100  -2.496   9.782  1.00  0.76           C  
ATOM   2381  CG1 ILE A 152      20.039  -2.589   8.615  1.00  0.76           C  
ATOM   2382  CG2 ILE A 152      18.198  -1.351   9.618  1.00  0.76           C  
ATOM   2383  CD1 ILE A 152      20.452  -3.972   8.332  1.00  0.76           C  
ATOM   2384  H   ILE A 152      20.381  -4.419  11.082  1.00  0.76           H  
ATOM   2385  HA  ILE A 152      20.527  -1.446  11.007  1.00  0.76           H  
ATOM   2386  HB  ILE A 152      18.525  -3.422   9.819  1.00  0.76           H  
ATOM   2387 1HG1 ILE A 152      19.571  -2.172   7.726  1.00  0.76           H  
ATOM   2388 2HG1 ILE A 152      20.918  -2.031   8.836  1.00  0.76           H  
ATOM   2389 1HG2 ILE A 152      17.636  -1.445   8.694  1.00  0.76           H  
ATOM   2390 2HG2 ILE A 152      17.509  -1.288  10.461  1.00  0.76           H  
ATOM   2391 3HG2 ILE A 152      18.811  -0.500   9.584  1.00  0.76           H  
ATOM   2392 1HD1 ILE A 152      21.149  -3.968   7.511  1.00  0.76           H  
ATOM   2393 2HD1 ILE A 152      20.922  -4.393   9.190  1.00  0.76           H  
ATOM   2394 3HD1 ILE A 152      19.576  -4.571   8.084  1.00  0.76           H  
ATOM   2395  N   MET A 153      18.945  -0.954  12.839  1.00  0.75           N  
ATOM   2396  CA  MET A 153      18.099  -0.628  13.988  1.00  0.75           C  
ATOM   2397  C   MET A 153      17.322   0.684  13.780  1.00  0.75           C  
ATOM   2398  O   MET A 153      17.860   1.652  13.247  1.00  0.75           O  
ATOM   2399  CB  MET A 153      19.029  -0.459  15.180  1.00  0.75           C  
ATOM   2400  CG  MET A 153      19.838  -1.683  15.557  1.00  0.75           C  
ATOM   2401  SD  MET A 153      21.321  -1.212  16.424  1.00  0.75           S  
ATOM   2402  CE  MET A 153      22.270  -0.633  14.992  1.00  0.75           C  
ATOM   2403  H   MET A 153      19.603  -0.246  12.514  1.00  0.75           H  
ATOM   2404  HA  MET A 153      17.386  -1.432  14.145  1.00  0.75           H  
ATOM   2405 1HB  MET A 153      19.732   0.348  14.970  1.00  0.75           H  
ATOM   2406 2HB  MET A 153      18.441  -0.163  16.051  1.00  0.75           H  
ATOM   2407 1HG  MET A 153      19.248  -2.328  16.202  1.00  0.75           H  
ATOM   2408 2HG  MET A 153      20.128  -2.253  14.685  1.00  0.75           H  
ATOM   2409 1HE  MET A 153      23.237  -0.281  15.313  1.00  0.75           H  
ATOM   2410 2HE  MET A 153      22.397  -1.450  14.276  1.00  0.75           H  
ATOM   2411 3HE  MET A 153      21.737   0.180  14.511  1.00  0.75           H  
ATOM   2412  N   ALA A 154      16.082   0.778  14.252  1.00  0.74           N  
ATOM   2413  CA  ALA A 154      15.399   2.078  14.149  1.00  0.74           C  
ATOM   2414  C   ALA A 154      16.035   3.132  15.039  1.00  0.74           C  
ATOM   2415  O   ALA A 154      16.474   2.841  16.154  1.00  0.74           O  
ATOM   2416  CB  ALA A 154      13.938   1.999  14.544  1.00  0.74           C  
ATOM   2417  H   ALA A 154      15.620  -0.020  14.674  1.00  0.74           H  
ATOM   2418  HA  ALA A 154      15.468   2.419  13.114  1.00  0.74           H  
ATOM   2419 1HB  ALA A 154      13.493   2.989  14.438  1.00  0.74           H  
ATOM   2420 2HB  ALA A 154      13.434   1.341  13.924  1.00  0.74           H  
ATOM   2421 3HB  ALA A 154      13.852   1.674  15.577  1.00  0.74           H  
ATOM   2422  N   ASP A 155      15.991   4.373  14.570  1.00  0.74           N  
ATOM   2423  CA  ASP A 155      16.366   5.539  15.354  1.00  0.74           C  
ATOM   2424  C   ASP A 155      15.162   6.464  15.465  1.00  0.74           C  
ATOM   2425  O   ASP A 155      14.952   7.381  14.658  1.00  0.74           O  
ATOM   2426  CB  ASP A 155      17.559   6.264  14.728  1.00  0.74           C  
ATOM   2427  CG  ASP A 155      18.011   7.509  15.513  1.00  0.74           C  
ATOM   2428  OD1 ASP A 155      17.194   8.093  16.226  1.00  0.74           O  
ATOM   2429  OD2 ASP A 155      19.165   7.877  15.392  1.00  0.74           O  
ATOM   2430  H   ASP A 155      15.664   4.523  13.626  1.00  0.74           H  
ATOM   2431  HA  ASP A 155      16.646   5.214  16.357  1.00  0.74           H  
ATOM   2432 1HB  ASP A 155      18.403   5.573  14.654  1.00  0.74           H  
ATOM   2433 2HB  ASP A 155      17.308   6.566  13.714  1.00  0.74           H  
ATOM   2434  N   LYS A 156      14.367   6.227  16.497  1.00  0.74           N  
ATOM   2435  CA  LYS A 156      13.113   6.937  16.656  1.00  0.74           C  
ATOM   2436  C   LYS A 156      13.292   8.429  16.922  1.00  0.74           C  
ATOM   2437  O   LYS A 156      12.452   9.234  16.523  1.00  0.74           O  
ATOM   2438  CB  LYS A 156      12.286   6.263  17.743  1.00  0.74           C  
ATOM   2439  CG  LYS A 156      11.767   4.887  17.316  1.00  0.74           C  
ATOM   2440  CD  LYS A 156      10.952   4.219  18.401  1.00  0.74           C  
ATOM   2441  CE  LYS A 156      10.453   2.853  17.943  1.00  0.74           C  
ATOM   2442  NZ  LYS A 156       9.673   2.163  19.006  1.00  0.74           N  
ATOM   2443  H   LYS A 156      14.615   5.493  17.147  1.00  0.74           H  
ATOM   2444  HA  LYS A 156      12.560   6.846  15.721  1.00  0.74           H  
ATOM   2445 1HB  LYS A 156      12.890   6.142  18.643  1.00  0.74           H  
ATOM   2446 2HB  LYS A 156      11.432   6.890  17.998  1.00  0.74           H  
ATOM   2447 1HG  LYS A 156      11.145   5.000  16.431  1.00  0.74           H  
ATOM   2448 2HG  LYS A 156      12.612   4.246  17.061  1.00  0.74           H  
ATOM   2449 1HD  LYS A 156      11.564   4.094  19.295  1.00  0.74           H  
ATOM   2450 2HD  LYS A 156      10.095   4.844  18.652  1.00  0.74           H  
ATOM   2451 1HE  LYS A 156       9.820   2.982  17.065  1.00  0.74           H  
ATOM   2452 2HE  LYS A 156      11.309   2.234  17.673  1.00  0.74           H  
ATOM   2453 1HZ  LYS A 156       9.361   1.264  18.665  1.00  0.74           H  
ATOM   2454 2HZ  LYS A 156      10.256   2.030  19.820  1.00  0.74           H  
ATOM   2455 3HZ  LYS A 156       8.871   2.724  19.254  1.00  0.74           H  
ATOM   2456  N   GLN A 157      14.388   8.809  17.589  1.00  0.73           N  
ATOM   2457  CA  GLN A 157      14.608  10.218  17.916  1.00  0.73           C  
ATOM   2458  C   GLN A 157      14.820  11.058  16.661  1.00  0.73           C  
ATOM   2459  O   GLN A 157      14.339  12.192  16.582  1.00  0.73           O  
ATOM   2460  CB  GLN A 157      15.807  10.388  18.858  1.00  0.73           C  
ATOM   2461  CG  GLN A 157      15.573   9.856  20.269  1.00  0.73           C  
ATOM   2462  CD  GLN A 157      16.787  10.025  21.182  1.00  0.73           C  
ATOM   2463  OE1 GLN A 157      17.932  10.125  20.731  1.00  0.73           O  
ATOM   2464  NE2 GLN A 157      16.534  10.061  22.487  1.00  0.73           N  
ATOM   2465  H   GLN A 157      15.076   8.118  17.855  1.00  0.73           H  
ATOM   2466  HA  GLN A 157      13.721  10.593  18.422  1.00  0.73           H  
ATOM   2467 1HB  GLN A 157      16.670   9.864  18.433  1.00  0.73           H  
ATOM   2468 2HB  GLN A 157      16.067  11.442  18.926  1.00  0.73           H  
ATOM   2469 1HG  GLN A 157      14.734  10.392  20.711  1.00  0.73           H  
ATOM   2470 2HG  GLN A 157      15.342   8.793  20.202  1.00  0.73           H  
ATOM   2471 1HE2 GLN A 157      17.284  10.170  23.140  1.00  0.73           H  
ATOM   2472 2HE2 GLN A 157      15.593   9.978  22.817  1.00  0.73           H  
ATOM   2473  N   LYS A 158      15.524  10.501  15.669  1.00  0.72           N  
ATOM   2474  CA  LYS A 158      15.749  11.233  14.422  1.00  0.72           C  
ATOM   2475  C   LYS A 158      14.823  10.778  13.294  1.00  0.72           C  
ATOM   2476  O   LYS A 158      14.890  11.301  12.180  1.00  0.72           O  
ATOM   2477  CB  LYS A 158      17.208  11.142  13.992  1.00  0.72           C  
ATOM   2478  CG  LYS A 158      18.175  11.733  14.998  1.00  0.72           C  
ATOM   2479  CD  LYS A 158      17.944  13.228  15.189  1.00  0.72           C  
ATOM   2480  CE  LYS A 158      18.983  13.838  16.125  1.00  0.72           C  
ATOM   2481  NZ  LYS A 158      18.746  15.296  16.345  1.00  0.72           N  
ATOM   2482  H   LYS A 158      15.944   9.567  15.800  1.00  0.72           H  
ATOM   2483  HA  LYS A 158      15.533  12.284  14.604  1.00  0.72           H  
ATOM   2484 1HB  LYS A 158      17.479  10.092  13.849  1.00  0.72           H  
ATOM   2485 2HB  LYS A 158      17.345  11.652  13.043  1.00  0.72           H  
ATOM   2486 1HG  LYS A 158      18.060  11.211  15.955  1.00  0.72           H  
ATOM   2487 2HG  LYS A 158      19.186  11.588  14.647  1.00  0.72           H  
ATOM   2488 1HD  LYS A 158      17.999  13.729  14.221  1.00  0.72           H  
ATOM   2489 2HD  LYS A 158      16.949  13.392  15.608  1.00  0.72           H  
ATOM   2490 1HE  LYS A 158      18.939  13.324  17.085  1.00  0.72           H  
ATOM   2491 2HE  LYS A 158      19.975  13.702  15.695  1.00  0.72           H  
ATOM   2492 1HZ  LYS A 158      19.450  15.662  16.969  1.00  0.72           H  
ATOM   2493 2HZ  LYS A 158      18.794  15.783  15.460  1.00  0.72           H  
ATOM   2494 3HZ  LYS A 158      17.831  15.428  16.753  1.00  0.72           H  
ATOM   2495  N   ASN A 159      13.921   9.847  13.611  1.00  0.71           N  
ATOM   2496  CA  ASN A 159      12.950   9.288  12.677  1.00  0.71           C  
ATOM   2497  C   ASN A 159      13.630   8.648  11.482  1.00  0.71           C  
ATOM   2498  O   ASN A 159      13.218   8.838  10.337  1.00  0.71           O  
ATOM   2499  CB  ASN A 159      11.966  10.348  12.208  1.00  0.71           C  
ATOM   2500  CG  ASN A 159      10.705   9.758  11.604  1.00  0.71           C  
ATOM   2501  OD1 ASN A 159      10.226   8.709  12.043  1.00  0.71           O  
ATOM   2502  ND2 ASN A 159      10.161  10.419  10.607  1.00  0.71           N  
ATOM   2503  H   ASN A 159      13.952   9.443  14.542  1.00  0.71           H  
ATOM   2504  HA  ASN A 159      12.402   8.511  13.199  1.00  0.71           H  
ATOM   2505 1HB  ASN A 159      11.692  10.985  13.050  1.00  0.71           H  
ATOM   2506 2HB  ASN A 159      12.441  10.981  11.459  1.00  0.71           H  
ATOM   2507 1HD2 ASN A 159       9.327  10.073  10.174  1.00  0.71           H  
ATOM   2508 2HD2 ASN A 159      10.580  11.267  10.284  1.00  0.71           H  
ATOM   2509  N   GLY A 160      14.666   7.873  11.762  1.00  0.70           N  
ATOM   2510  CA  GLY A 160      15.410   7.192  10.724  1.00  0.70           C  
ATOM   2511  C   GLY A 160      15.947   5.854  11.193  1.00  0.70           C  
ATOM   2512  O   GLY A 160      15.334   5.178  12.023  1.00  0.70           O  
ATOM   2513  H   GLY A 160      14.933   7.756  12.740  1.00  0.70           H  
ATOM   2514 1HA  GLY A 160      14.784   7.053   9.850  1.00  0.70           H  
ATOM   2515 2HA  GLY A 160      16.236   7.827  10.429  1.00  0.70           H  
ATOM   2516  N   ILE A 161      17.065   5.460  10.599  1.00  0.69           N  
ATOM   2517  CA  ILE A 161      17.751   4.194  10.848  1.00  0.69           C  
ATOM   2518  C   ILE A 161      19.238   4.283  11.176  1.00  0.69           C  
ATOM   2519  O   ILE A 161      19.985   5.024  10.537  1.00  0.69           O  
ATOM   2520  CB  ILE A 161      17.609   3.251   9.658  1.00  0.69           C  
ATOM   2521  CG1 ILE A 161      16.245   2.852   9.462  1.00  0.69           C  
ATOM   2522  CG2 ILE A 161      18.469   2.110   9.775  1.00  0.69           C  
ATOM   2523  CD1 ILE A 161      16.137   2.066   8.263  1.00  0.69           C  
ATOM   2524  H   ILE A 161      17.453   6.095   9.905  1.00  0.69           H  
ATOM   2525  HA  ILE A 161      17.268   3.720  11.702  1.00  0.69           H  
ATOM   2526  HB  ILE A 161      17.895   3.793   8.764  1.00  0.69           H  
ATOM   2527 1HG1 ILE A 161      15.925   2.269  10.318  1.00  0.69           H  
ATOM   2528 2HG1 ILE A 161      15.595   3.719   9.365  1.00  0.69           H  
ATOM   2529 1HG2 ILE A 161      18.360   1.516   8.881  1.00  0.69           H  
ATOM   2530 2HG2 ILE A 161      19.470   2.444   9.856  1.00  0.69           H  
ATOM   2531 3HG2 ILE A 161      18.199   1.529  10.658  1.00  0.69           H  
ATOM   2532 1HD1 ILE A 161      15.140   1.759   8.145  1.00  0.69           H  
ATOM   2533 2HD1 ILE A 161      16.452   2.669   7.427  1.00  0.69           H  
ATOM   2534 3HD1 ILE A 161      16.770   1.190   8.343  1.00  0.69           H  
ATOM   2535  N   LYS A 162      19.664   3.529  12.185  1.00  0.70           N  
ATOM   2536  CA  LYS A 162      21.078   3.412  12.515  1.00  0.70           C  
ATOM   2537  C   LYS A 162      21.583   2.061  12.024  1.00  0.70           C  
ATOM   2538  O   LYS A 162      20.945   1.029  12.254  1.00  0.70           O  
ATOM   2539  CB  LYS A 162      21.330   3.552  14.005  1.00  0.70           C  
ATOM   2540  CG  LYS A 162      22.794   3.490  14.407  1.00  0.70           C  
ATOM   2541  CD  LYS A 162      22.954   3.707  15.907  1.00  0.70           C  
ATOM   2542  CE  LYS A 162      24.414   3.663  16.326  1.00  0.70           C  
ATOM   2543  NZ  LYS A 162      24.577   3.912  17.790  1.00  0.70           N  
ATOM   2544  H   LYS A 162      18.992   2.957  12.689  1.00  0.70           H  
ATOM   2545  HA  LYS A 162      21.628   4.190  11.995  1.00  0.70           H  
ATOM   2546 1HB  LYS A 162      20.931   4.508  14.349  1.00  0.70           H  
ATOM   2547 2HB  LYS A 162      20.795   2.763  14.537  1.00  0.70           H  
ATOM   2548 1HG  LYS A 162      23.211   2.513  14.142  1.00  0.70           H  
ATOM   2549 2HG  LYS A 162      23.352   4.258  13.862  1.00  0.70           H  
ATOM   2550 1HD  LYS A 162      22.530   4.674  16.184  1.00  0.70           H  
ATOM   2551 2HD  LYS A 162      22.413   2.924  16.441  1.00  0.70           H  
ATOM   2552 1HE  LYS A 162      24.823   2.682  16.084  1.00  0.70           H  
ATOM   2553 2HE  LYS A 162      24.968   4.421  15.772  1.00  0.70           H  
ATOM   2554 1HZ  LYS A 162      25.557   3.874  18.029  1.00  0.70           H  
ATOM   2555 2HZ  LYS A 162      24.209   4.826  18.021  1.00  0.70           H  
ATOM   2556 3HZ  LYS A 162      24.076   3.206  18.309  1.00  0.70           H  
ATOM   2557  N   VAL A 163      22.691   2.057  11.299  1.00  0.72           N  
ATOM   2558  CA  VAL A 163      23.212   0.789  10.814  1.00  0.72           C  
ATOM   2559  C   VAL A 163      24.674   0.604  11.197  1.00  0.72           C  
ATOM   2560  O   VAL A 163      25.496   1.510  11.014  1.00  0.72           O  
ATOM   2561  CB  VAL A 163      23.095   0.672   9.279  1.00  0.72           C  
ATOM   2562  CG1 VAL A 163      23.602  -0.586   8.861  1.00  0.72           C  
ATOM   2563  CG2 VAL A 163      21.696   0.906   8.826  1.00  0.72           C  
ATOM   2564  H   VAL A 163      23.172   2.935  11.116  1.00  0.72           H  
ATOM   2565  HA  VAL A 163      22.639  -0.014  11.263  1.00  0.72           H  
ATOM   2566  HB  VAL A 163      23.682   1.340   8.847  1.00  0.72           H  
ATOM   2567 1HG1 VAL A 163      23.544  -0.635   7.781  1.00  0.72           H  
ATOM   2568 2HG1 VAL A 163      24.623  -0.685   9.171  1.00  0.72           H  
ATOM   2569 3HG1 VAL A 163      23.012  -1.368   9.309  1.00  0.72           H  
ATOM   2570 1HG2 VAL A 163      21.647   0.826   7.738  1.00  0.72           H  
ATOM   2571 2HG2 VAL A 163      21.040   0.189   9.274  1.00  0.72           H  
ATOM   2572 3HG2 VAL A 163      21.417   1.898   9.122  1.00  0.72           H  
ATOM   2573  N   ASN A 164      24.998  -0.547  11.778  1.00  0.75           N  
ATOM   2574  CA  ASN A 164      26.393  -0.826  12.089  1.00  0.75           C  
ATOM   2575  C   ASN A 164      26.879  -2.032  11.289  1.00  0.75           C  
ATOM   2576  O   ASN A 164      26.126  -2.995  11.091  1.00  0.75           O  
ATOM   2577  CB  ASN A 164      26.602  -1.092  13.561  1.00  0.75           C  
ATOM   2578  CG  ASN A 164      26.233   0.041  14.475  1.00  0.75           C  
ATOM   2579  OD1 ASN A 164      26.220   1.219  14.112  1.00  0.75           O  
ATOM   2580  ND2 ASN A 164      25.946  -0.315  15.703  1.00  0.75           N  
ATOM   2581  H   ASN A 164      24.271  -1.249  11.929  1.00  0.75           H  
ATOM   2582  HA  ASN A 164      27.007   0.025  11.794  1.00  0.75           H  
ATOM   2583 1HB  ASN A 164      26.020  -1.970  13.847  1.00  0.75           H  
ATOM   2584 2HB  ASN A 164      27.653  -1.334  13.726  1.00  0.75           H  
ATOM   2585 1HD2 ASN A 164      25.700   0.373  16.381  1.00  0.75           H  
ATOM   2586 2HD2 ASN A 164      25.977  -1.281  15.964  1.00  0.75           H  
ATOM   2587  N   PHE A 165      28.143  -2.020  10.869  1.00  0.78           N  
ATOM   2588  CA  PHE A 165      28.707  -3.215  10.233  1.00  0.78           C  
ATOM   2589  C   PHE A 165      30.221  -3.263  10.216  1.00  0.78           C  
ATOM   2590  O   PHE A 165      30.893  -2.258  10.446  1.00  0.78           O  
ATOM   2591  CB  PHE A 165      28.122  -3.439   8.843  1.00  0.78           C  
ATOM   2592  CG  PHE A 165      28.289  -2.409   7.785  1.00  0.78           C  
ATOM   2593  CD1 PHE A 165      29.314  -2.474   6.892  1.00  0.78           C  
ATOM   2594  CD2 PHE A 165      27.366  -1.397   7.658  1.00  0.78           C  
ATOM   2595  CE1 PHE A 165      29.416  -1.543   5.867  1.00  0.78           C  
ATOM   2596  CE2 PHE A 165      27.454  -0.478   6.661  1.00  0.78           C  
ATOM   2597  CZ  PHE A 165      28.481  -0.546   5.755  1.00  0.78           C  
ATOM   2598  H   PHE A 165      28.707  -1.179  11.013  1.00  0.78           H  
ATOM   2599  HA  PHE A 165      28.383  -4.073  10.824  1.00  0.78           H  
ATOM   2600 1HB  PHE A 165      28.510  -4.380   8.447  1.00  0.78           H  
ATOM   2601 2HB  PHE A 165      27.087  -3.573   8.954  1.00  0.78           H  
ATOM   2602  HD1 PHE A 165      30.038  -3.278   6.993  1.00  0.78           H  
ATOM   2603  HD2 PHE A 165      26.554  -1.345   8.362  1.00  0.78           H  
ATOM   2604  HE1 PHE A 165      30.235  -1.600   5.151  1.00  0.78           H  
ATOM   2605  HE2 PHE A 165      26.710   0.292   6.585  1.00  0.78           H  
ATOM   2606  HZ  PHE A 165      28.556   0.185   4.953  1.00  0.78           H  
ATOM   2607  N   LYS A 166      30.765  -4.439   9.929  1.00  0.81           N  
ATOM   2608  CA  LYS A 166      32.208  -4.583   9.831  1.00  0.81           C  
ATOM   2609  C   LYS A 166      32.600  -5.198   8.508  1.00  0.81           C  
ATOM   2610  O   LYS A 166      32.052  -6.231   8.118  1.00  0.81           O  
ATOM   2611  CB  LYS A 166      32.724  -5.488  10.952  1.00  0.81           C  
ATOM   2612  CG  LYS A 166      32.555  -4.940  12.351  1.00  0.81           C  
ATOM   2613  CD  LYS A 166      33.053  -5.931  13.396  1.00  0.81           C  
ATOM   2614  CE  LYS A 166      32.820  -5.394  14.790  1.00  0.81           C  
ATOM   2615  NZ  LYS A 166      33.684  -4.225  15.062  1.00  0.81           N  
ATOM   2616  H   LYS A 166      30.172  -5.241   9.765  1.00  0.81           H  
ATOM   2617  HA  LYS A 166      32.672  -3.602   9.904  1.00  0.81           H  
ATOM   2618 1HB  LYS A 166      32.220  -6.452  10.903  1.00  0.81           H  
ATOM   2619 2HB  LYS A 166      33.791  -5.668  10.798  1.00  0.81           H  
ATOM   2620 1HG  LYS A 166      33.126  -4.009  12.443  1.00  0.81           H  
ATOM   2621 2HG  LYS A 166      31.508  -4.721  12.541  1.00  0.81           H  
ATOM   2622 1HD  LYS A 166      32.531  -6.881  13.285  1.00  0.81           H  
ATOM   2623 2HD  LYS A 166      34.121  -6.099  13.257  1.00  0.81           H  
ATOM   2624 1HE  LYS A 166      31.779  -5.091  14.883  1.00  0.81           H  
ATOM   2625 2HE  LYS A 166      33.031  -6.171  15.523  1.00  0.81           H  
ATOM   2626 1HZ  LYS A 166      33.517  -3.870  15.982  1.00  0.81           H  
ATOM   2627 2HZ  LYS A 166      34.649  -4.482  14.979  1.00  0.81           H  
ATOM   2628 3HZ  LYS A 166      33.518  -3.466  14.380  1.00  0.81           H  
ATOM   2629  N   ILE A 167      33.560  -4.574   7.837  1.00  0.83           N  
ATOM   2630  CA  ILE A 167      34.057  -5.099   6.573  1.00  0.83           C  
ATOM   2631  C   ILE A 167      35.495  -5.580   6.718  1.00  0.83           C  
ATOM   2632  O   ILE A 167      36.352  -4.868   7.248  1.00  0.83           O  
ATOM   2633  CB  ILE A 167      33.949  -4.070   5.433  1.00  0.83           C  
ATOM   2634  CG1 ILE A 167      32.506  -3.584   5.271  1.00  0.83           C  
ATOM   2635  CG2 ILE A 167      34.435  -4.696   4.120  1.00  0.83           C  
ATOM   2636  CD1 ILE A 167      31.530  -4.664   4.900  1.00  0.83           C  
ATOM   2637  H   ILE A 167      33.953  -3.718   8.233  1.00  0.83           H  
ATOM   2638  HA  ILE A 167      33.448  -5.942   6.291  1.00  0.83           H  
ATOM   2639  HB  ILE A 167      34.564  -3.212   5.660  1.00  0.83           H  
ATOM   2640 1HG1 ILE A 167      32.189  -3.139   6.201  1.00  0.83           H  
ATOM   2641 2HG1 ILE A 167      32.481  -2.824   4.500  1.00  0.83           H  
ATOM   2642 1HG2 ILE A 167      34.369  -3.959   3.320  1.00  0.83           H  
ATOM   2643 2HG2 ILE A 167      35.469  -5.020   4.219  1.00  0.83           H  
ATOM   2644 3HG2 ILE A 167      33.815  -5.552   3.876  1.00  0.83           H  
ATOM   2645 1HD1 ILE A 167      30.533  -4.245   4.799  1.00  0.83           H  
ATOM   2646 2HD1 ILE A 167      31.828  -5.114   3.953  1.00  0.83           H  
ATOM   2647 3HD1 ILE A 167      31.523  -5.424   5.672  1.00  0.83           H  
ATOM   2648  N   ARG A 168      35.755  -6.808   6.290  1.00  0.84           N  
ATOM   2649  CA  ARG A 168      37.092  -7.371   6.339  1.00  0.84           C  
ATOM   2650  C   ARG A 168      37.781  -7.258   4.981  1.00  0.84           C  
ATOM   2651  O   ARG A 168      37.363  -7.870   3.996  1.00  0.84           O  
ATOM   2652  CB  ARG A 168      37.028  -8.814   6.789  1.00  0.84           C  
ATOM   2653  CG  ARG A 168      36.526  -9.010   8.213  1.00  0.84           C  
ATOM   2654  CD  ARG A 168      36.492 -10.445   8.602  1.00  0.84           C  
ATOM   2655  NE  ARG A 168      37.831 -11.005   8.730  1.00  0.84           N  
ATOM   2656  CZ  ARG A 168      38.585 -10.927   9.848  1.00  0.84           C  
ATOM   2657  NH1 ARG A 168      38.111 -10.328  10.917  1.00  0.84           N  
ATOM   2658  NH2 ARG A 168      39.795 -11.455   9.872  1.00  0.84           N  
ATOM   2659  H   ARG A 168      35.009  -7.375   5.894  1.00  0.84           H  
ATOM   2660  HA  ARG A 168      37.683  -6.812   7.066  1.00  0.84           H  
ATOM   2661 1HB  ARG A 168      36.341  -9.351   6.138  1.00  0.84           H  
ATOM   2662 2HB  ARG A 168      37.977  -9.277   6.680  1.00  0.84           H  
ATOM   2663 1HG  ARG A 168      37.188  -8.487   8.897  1.00  0.84           H  
ATOM   2664 2HG  ARG A 168      35.515  -8.604   8.299  1.00  0.84           H  
ATOM   2665 1HD  ARG A 168      35.983 -10.551   9.559  1.00  0.84           H  
ATOM   2666 2HD  ARG A 168      35.956 -11.013   7.841  1.00  0.84           H  
ATOM   2667  HE  ARG A 168      38.226 -11.475   7.925  1.00  0.84           H  
ATOM   2668 1HH1 ARG A 168      37.184  -9.925  10.902  1.00  0.84           H  
ATOM   2669 2HH1 ARG A 168      38.672 -10.271  11.755  1.00  0.84           H  
ATOM   2670 1HH2 ARG A 168      40.160 -11.919   9.052  1.00  0.84           H  
ATOM   2671 2HH2 ARG A 168      40.355 -11.396  10.710  1.00  0.84           H  
ATOM   2672  N   HIS A 169      38.827  -6.452   4.928  1.00  0.85           N  
ATOM   2673  CA  HIS A 169      39.543  -6.204   3.695  1.00  0.85           C  
ATOM   2674  C   HIS A 169      40.817  -7.018   3.614  1.00  0.85           C  
ATOM   2675  O   HIS A 169      41.790  -6.776   4.332  1.00  0.85           O  
ATOM   2676  CB  HIS A 169      39.908  -4.731   3.574  1.00  0.85           C  
ATOM   2677  CG  HIS A 169      38.774  -3.791   3.443  1.00  0.85           C  
ATOM   2678  ND1 HIS A 169      38.418  -3.266   2.240  1.00  0.85           N  
ATOM   2679  CD2 HIS A 169      37.894  -3.299   4.345  1.00  0.85           C  
ATOM   2680  CE1 HIS A 169      37.372  -2.484   2.383  1.00  0.85           C  
ATOM   2681  NE2 HIS A 169      37.022  -2.475   3.650  1.00  0.85           N  
ATOM   2682  H   HIS A 169      39.140  -5.981   5.768  1.00  0.85           H  
ATOM   2683  HA  HIS A 169      38.914  -6.475   2.854  1.00  0.85           H  
ATOM   2684 1HB  HIS A 169      40.469  -4.438   4.441  1.00  0.85           H  
ATOM   2685 2HB  HIS A 169      40.549  -4.600   2.706  1.00  0.85           H  
ATOM   2686  HD1 HIS A 169      38.879  -3.502   1.365  1.00  0.85           H  
ATOM   2687  HD2 HIS A 169      37.780  -3.444   5.425  1.00  0.85           H  
ATOM   2688  HE1 HIS A 169      36.947  -1.981   1.529  1.00  0.85           H  
ATOM   2689  N   ASN A 170      40.824  -8.002   2.751  1.00  0.86           N  
ATOM   2690  CA  ASN A 170      41.994  -8.842   2.645  1.00  0.86           C  
ATOM   2691  C   ASN A 170      43.164  -7.985   2.148  1.00  0.86           C  
ATOM   2692  O   ASN A 170      42.980  -7.163   1.247  1.00  0.86           O  
ATOM   2693  CB  ASN A 170      41.683 -10.013   1.727  1.00  0.86           C  
ATOM   2694  CG  ASN A 170      40.628 -10.941   2.333  1.00  0.86           C  
ATOM   2695  OD1 ASN A 170      40.572 -11.114   3.556  1.00  0.86           O  
ATOM   2696  ND2 ASN A 170      39.780 -11.521   1.512  1.00  0.86           N  
ATOM   2697  H   ASN A 170      40.009  -8.177   2.177  1.00  0.86           H  
ATOM   2698  HA  ASN A 170      42.260  -9.220   3.634  1.00  0.86           H  
ATOM   2699 1HB  ASN A 170      41.317  -9.642   0.764  1.00  0.86           H  
ATOM   2700 2HB  ASN A 170      42.595 -10.580   1.537  1.00  0.86           H  
ATOM   2701 1HD2 ASN A 170      39.077 -12.126   1.877  1.00  0.86           H  
ATOM   2702 2HD2 ASN A 170      39.807 -11.357   0.509  1.00  0.86           H  
ATOM   2703  N   ILE A 171      44.334  -8.167   2.749  1.00  0.87           N  
ATOM   2704  CA  ILE A 171      45.579  -7.476   2.406  1.00  0.87           C  
ATOM   2705  C   ILE A 171      46.406  -8.429   1.549  1.00  0.87           C  
ATOM   2706  O   ILE A 171      46.363  -9.644   1.756  1.00  0.87           O  
ATOM   2707  CB  ILE A 171      46.348  -7.023   3.669  1.00  0.87           C  
ATOM   2708  CG1 ILE A 171      45.515  -6.025   4.482  1.00  0.87           C  
ATOM   2709  CG2 ILE A 171      47.651  -6.343   3.290  1.00  0.87           C  
ATOM   2710  CD1 ILE A 171      46.035  -5.817   5.865  1.00  0.87           C  
ATOM   2711  H   ILE A 171      44.395  -8.829   3.526  1.00  0.87           H  
ATOM   2712  HA  ILE A 171      45.351  -6.596   1.814  1.00  0.87           H  
ATOM   2713  HB  ILE A 171      46.579  -7.875   4.291  1.00  0.87           H  
ATOM   2714 1HG1 ILE A 171      45.562  -5.074   3.997  1.00  0.87           H  
ATOM   2715 2HG1 ILE A 171      44.477  -6.354   4.534  1.00  0.87           H  
ATOM   2716 1HG2 ILE A 171      48.171  -6.038   4.199  1.00  0.87           H  
ATOM   2717 2HG2 ILE A 171      48.280  -7.010   2.749  1.00  0.87           H  
ATOM   2718 3HG2 ILE A 171      47.441  -5.467   2.681  1.00  0.87           H  
ATOM   2719 1HD1 ILE A 171      45.454  -5.099   6.384  1.00  0.87           H  
ATOM   2720 2HD1 ILE A 171      45.987  -6.749   6.398  1.00  0.87           H  
ATOM   2721 3HD1 ILE A 171      47.065  -5.476   5.818  1.00  0.87           H  
ATOM   2722  N   GLU A 172      47.109  -7.912   0.549  1.00  0.88           N  
ATOM   2723  CA  GLU A 172      47.887  -8.762  -0.351  1.00  0.88           C  
ATOM   2724  C   GLU A 172      48.901  -9.688   0.354  1.00  0.88           C  
ATOM   2725  O   GLU A 172      49.283 -10.715  -0.203  1.00  0.88           O  
ATOM   2726  CB  GLU A 172      48.671  -7.884  -1.342  1.00  0.88           C  
ATOM   2727  CG  GLU A 172      49.816  -7.053  -0.707  1.00  0.88           C  
ATOM   2728  CD  GLU A 172      50.562  -6.185  -1.698  1.00  0.88           C  
ATOM   2729  OE1 GLU A 172      50.283  -6.270  -2.872  1.00  0.88           O  
ATOM   2730  OE2 GLU A 172      51.425  -5.447  -1.275  1.00  0.88           O  
ATOM   2731  H   GLU A 172      47.106  -6.902   0.402  1.00  0.88           H  
ATOM   2732  HA  GLU A 172      47.185  -9.386  -0.908  1.00  0.88           H  
ATOM   2733 1HB  GLU A 172      49.102  -8.511  -2.122  1.00  0.88           H  
ATOM   2734 2HB  GLU A 172      47.984  -7.184  -1.824  1.00  0.88           H  
ATOM   2735 1HG  GLU A 172      49.405  -6.422   0.080  1.00  0.88           H  
ATOM   2736 2HG  GLU A 172      50.530  -7.730  -0.251  1.00  0.88           H  
ATOM   2737  N   ASP A 173      49.343  -9.340   1.570  1.00  0.90           N  
ATOM   2738  CA  ASP A 173      50.315 -10.162   2.292  1.00  0.90           C  
ATOM   2739  C   ASP A 173      49.670 -11.283   3.125  1.00  0.90           C  
ATOM   2740  O   ASP A 173      50.361 -11.992   3.857  1.00  0.90           O  
ATOM   2741  CB  ASP A 173      51.198  -9.285   3.185  1.00  0.90           C  
ATOM   2742  CG  ASP A 173      50.480  -8.616   4.359  1.00  0.90           C  
ATOM   2743  OD1 ASP A 173      49.334  -8.935   4.643  1.00  0.90           O  
ATOM   2744  OD2 ASP A 173      51.091  -7.764   4.962  1.00  0.90           O  
ATOM   2745  H   ASP A 173      48.998  -8.490   1.981  1.00  0.90           H  
ATOM   2746  HA  ASP A 173      50.964 -10.635   1.554  1.00  0.90           H  
ATOM   2747 1HB  ASP A 173      52.011  -9.892   3.584  1.00  0.90           H  
ATOM   2748 2HB  ASP A 173      51.652  -8.503   2.572  1.00  0.90           H  
ATOM   2749  N   GLY A 174      48.351 -11.446   3.010  1.00  0.90           N  
ATOM   2750  CA  GLY A 174      47.609 -12.476   3.729  1.00  0.90           C  
ATOM   2751  C   GLY A 174      46.941 -11.997   5.027  1.00  0.90           C  
ATOM   2752  O   GLY A 174      46.094 -12.706   5.579  1.00  0.90           O  
ATOM   2753  H   GLY A 174      47.820 -10.816   2.409  1.00  0.90           H  
ATOM   2754 1HA  GLY A 174      46.843 -12.875   3.065  1.00  0.90           H  
ATOM   2755 2HA  GLY A 174      48.280 -13.301   3.956  1.00  0.90           H  
ATOM   2756  N   SER A 175      47.313 -10.819   5.529  1.00  0.89           N  
ATOM   2757  CA  SER A 175      46.678 -10.296   6.738  1.00  0.89           C  
ATOM   2758  C   SER A 175      45.359  -9.631   6.341  1.00  0.89           C  
ATOM   2759  O   SER A 175      45.057  -9.557   5.147  1.00  0.89           O  
ATOM   2760  CB  SER A 175      47.608  -9.365   7.498  1.00  0.89           C  
ATOM   2761  OG  SER A 175      47.871  -8.197   6.795  1.00  0.89           O  
ATOM   2762  H   SER A 175      48.042 -10.255   5.066  1.00  0.89           H  
ATOM   2763  HA  SER A 175      46.446 -11.132   7.398  1.00  0.89           H  
ATOM   2764 1HB  SER A 175      47.161  -9.116   8.457  1.00  0.89           H  
ATOM   2765 2HB  SER A 175      48.546  -9.880   7.697  1.00  0.89           H  
ATOM   2766  HG  SER A 175      48.451  -8.454   6.039  1.00  0.89           H  
ATOM   2767  N   VAL A 176      44.539  -9.237   7.321  1.00  0.86           N  
ATOM   2768  CA  VAL A 176      43.249  -8.609   7.009  1.00  0.86           C  
ATOM   2769  C   VAL A 176      43.044  -7.271   7.733  1.00  0.86           C  
ATOM   2770  O   VAL A 176      43.271  -7.173   8.941  1.00  0.86           O  
ATOM   2771  CB  VAL A 176      42.097  -9.563   7.390  1.00  0.86           C  
ATOM   2772  CG1 VAL A 176      40.769  -8.926   7.072  1.00  0.86           C  
ATOM   2773  CG2 VAL A 176      42.239 -10.882   6.638  1.00  0.86           C  
ATOM   2774  H   VAL A 176      44.823  -9.344   8.284  1.00  0.86           H  
ATOM   2775  HA  VAL A 176      43.205  -8.420   5.935  1.00  0.86           H  
ATOM   2776  HB  VAL A 176      42.123  -9.742   8.463  1.00  0.86           H  
ATOM   2777 1HG1 VAL A 176      40.004  -9.610   7.366  1.00  0.86           H  
ATOM   2778 2HG1 VAL A 176      40.648  -8.000   7.606  1.00  0.86           H  
ATOM   2779 3HG1 VAL A 176      40.704  -8.734   6.004  1.00  0.86           H  
ATOM   2780 1HG2 VAL A 176      41.424 -11.546   6.913  1.00  0.86           H  
ATOM   2781 2HG2 VAL A 176      42.203 -10.691   5.569  1.00  0.86           H  
ATOM   2782 3HG2 VAL A 176      43.185 -11.359   6.885  1.00  0.86           H  
ATOM   2783  N   GLN A 177      42.616  -6.246   6.993  1.00  0.82           N  
ATOM   2784  CA  GLN A 177      42.318  -4.939   7.572  1.00  0.82           C  
ATOM   2785  C   GLN A 177      40.840  -4.848   7.910  1.00  0.82           C  
ATOM   2786  O   GLN A 177      39.986  -5.177   7.094  1.00  0.82           O  
ATOM   2787  CB  GLN A 177      42.708  -3.797   6.632  1.00  0.82           C  
ATOM   2788  CG  GLN A 177      42.425  -2.417   7.204  1.00  0.82           C  
ATOM   2789  CD  GLN A 177      42.931  -1.316   6.320  1.00  0.82           C  
ATOM   2790  OE1 GLN A 177      42.565  -1.203   5.155  1.00  0.82           O  
ATOM   2791  NE2 GLN A 177      43.797  -0.498   6.893  1.00  0.82           N  
ATOM   2792  H   GLN A 177      42.451  -6.389   5.999  1.00  0.82           H  
ATOM   2793  HA  GLN A 177      42.882  -4.831   8.498  1.00  0.82           H  
ATOM   2794 1HB  GLN A 177      43.752  -3.823   6.423  1.00  0.82           H  
ATOM   2795 2HB  GLN A 177      42.198  -3.899   5.691  1.00  0.82           H  
ATOM   2796 1HG  GLN A 177      41.347  -2.296   7.323  1.00  0.82           H  
ATOM   2797 2HG  GLN A 177      42.914  -2.325   8.175  1.00  0.82           H  
ATOM   2798 1HE2 GLN A 177      44.234   0.295   6.394  1.00  0.82           H  
ATOM   2799 2HE2 GLN A 177      44.050  -0.642   7.851  1.00  0.82           H  
ATOM   2800  N   LEU A 178      40.518  -4.428   9.117  1.00  0.77           N  
ATOM   2801  CA  LEU A 178      39.113  -4.348   9.500  1.00  0.77           C  
ATOM   2802  C   LEU A 178      38.578  -2.930   9.451  1.00  0.77           C  
ATOM   2803  O   LEU A 178      39.226  -1.998   9.910  1.00  0.77           O  
ATOM   2804  CB  LEU A 178      38.915  -4.916  10.906  1.00  0.77           C  
ATOM   2805  CG  LEU A 178      38.772  -6.447  11.011  1.00  0.77           C  
ATOM   2806  CD1 LEU A 178      40.057  -7.135  10.544  1.00  0.77           C  
ATOM   2807  CD2 LEU A 178      38.459  -6.804  12.449  1.00  0.77           C  
ATOM   2808  H   LEU A 178      41.241  -4.176   9.776  1.00  0.77           H  
ATOM   2809  HA  LEU A 178      38.526  -4.948   8.806  1.00  0.77           H  
ATOM   2810 1HB  LEU A 178      39.763  -4.626  11.518  1.00  0.77           H  
ATOM   2811 2HB  LEU A 178      38.013  -4.469  11.329  1.00  0.77           H  
ATOM   2812  HG  LEU A 178      37.959  -6.780  10.371  1.00  0.77           H  
ATOM   2813 1HD1 LEU A 178      39.951  -8.208  10.617  1.00  0.77           H  
ATOM   2814 2HD1 LEU A 178      40.248  -6.879   9.531  1.00  0.77           H  
ATOM   2815 3HD1 LEU A 178      40.895  -6.816  11.161  1.00  0.77           H  
ATOM   2816 1HD2 LEU A 178      38.342  -7.880  12.543  1.00  0.77           H  
ATOM   2817 2HD2 LEU A 178      39.275  -6.471  13.091  1.00  0.77           H  
ATOM   2818 3HD2 LEU A 178      37.533  -6.310  12.752  1.00  0.77           H  
ATOM   2819  N   ALA A 179      37.406  -2.758   8.854  1.00  0.73           N  
ATOM   2820  CA  ALA A 179      36.773  -1.449   8.816  1.00  0.73           C  
ATOM   2821  C   ALA A 179      35.483  -1.427   9.620  1.00  0.73           C  
ATOM   2822  O   ALA A 179      34.553  -2.182   9.326  1.00  0.73           O  
ATOM   2823  CB  ALA A 179      36.487  -1.062   7.395  1.00  0.73           C  
ATOM   2824  H   ALA A 179      36.943  -3.551   8.416  1.00  0.73           H  
ATOM   2825  HA  ALA A 179      37.457  -0.727   9.249  1.00  0.73           H  
ATOM   2826 1HB  ALA A 179      36.049  -0.071   7.364  1.00  0.73           H  
ATOM   2827 2HB  ALA A 179      37.397  -1.078   6.861  1.00  0.73           H  
ATOM   2828 3HB  ALA A 179      35.808  -1.777   6.959  1.00  0.73           H  
ATOM   2829  N   ASP A 180      35.421  -0.586  10.646  1.00  0.69           N  
ATOM   2830  CA  ASP A 180      34.203  -0.479  11.453  1.00  0.69           C  
ATOM   2831  C   ASP A 180      33.323   0.635  10.875  1.00  0.69           C  
ATOM   2832  O   ASP A 180      33.752   1.790  10.807  1.00  0.69           O  
ATOM   2833  CB  ASP A 180      34.521  -0.192  12.927  1.00  0.69           C  
ATOM   2834  CG  ASP A 180      35.239  -1.362  13.716  1.00  0.69           C  
ATOM   2835  OD1 ASP A 180      34.746  -2.473  13.705  1.00  0.69           O  
ATOM   2836  OD2 ASP A 180      36.274  -1.125  14.331  1.00  0.69           O  
ATOM   2837  H   ASP A 180      36.233   0.001  10.850  1.00  0.69           H  
ATOM   2838  HA  ASP A 180      33.648  -1.416  11.391  1.00  0.69           H  
ATOM   2839 1HB  ASP A 180      35.132   0.696  12.996  1.00  0.69           H  
ATOM   2840 2HB  ASP A 180      33.587   0.023  13.436  1.00  0.69           H  
ATOM   2841  N   HIS A 181      32.117   0.295  10.424  1.00  0.66           N  
ATOM   2842  CA  HIS A 181      31.230   1.276   9.796  1.00  0.66           C  
ATOM   2843  C   HIS A 181      30.045   1.614  10.670  1.00  0.66           C  
ATOM   2844  O   HIS A 181      29.366   0.723  11.198  1.00  0.66           O  
ATOM   2845  CB  HIS A 181      30.641   0.737   8.491  1.00  0.66           C  
ATOM   2846  CG  HIS A 181      31.609   0.461   7.419  1.00  0.66           C  
ATOM   2847  ND1 HIS A 181      31.684   1.209   6.265  1.00  0.66           N  
ATOM   2848  CD2 HIS A 181      32.557  -0.483   7.319  1.00  0.66           C  
ATOM   2849  CE1 HIS A 181      32.662   0.735   5.514  1.00  0.66           C  
ATOM   2850  NE2 HIS A 181      33.204  -0.284   6.128  1.00  0.66           N  
ATOM   2851  H   HIS A 181      31.796  -0.669  10.498  1.00  0.66           H  
ATOM   2852  HA  HIS A 181      31.773   2.199   9.593  1.00  0.66           H  
ATOM   2853 1HB  HIS A 181      30.119  -0.192   8.710  1.00  0.66           H  
ATOM   2854 2HB  HIS A 181      29.900   1.440   8.113  1.00  0.66           H  
ATOM   2855  HD2 HIS A 181      32.765  -1.245   8.053  1.00  0.66           H  
ATOM   2856  HE1 HIS A 181      32.975   1.125   4.564  1.00  0.66           H  
ATOM   2857  HE2 HIS A 181      33.983  -0.828   5.782  1.00  0.66           H  
ATOM   2858  N   TYR A 182      29.765   2.907  10.765  1.00  0.64           N  
ATOM   2859  CA  TYR A 182      28.595   3.367  11.487  1.00  0.64           C  
ATOM   2860  C   TYR A 182      27.845   4.349  10.604  1.00  0.64           C  
ATOM   2861  O   TYR A 182      28.448   5.263  10.027  1.00  0.64           O  
ATOM   2862  CB  TYR A 182      29.029   4.061  12.772  1.00  0.64           C  
ATOM   2863  CG  TYR A 182      29.870   3.189  13.671  1.00  0.64           C  
ATOM   2864  CD1 TYR A 182      31.250   3.134  13.474  1.00  0.64           C  
ATOM   2865  CD2 TYR A 182      29.284   2.453  14.677  1.00  0.64           C  
ATOM   2866  CE1 TYR A 182      32.028   2.347  14.292  1.00  0.64           C  
ATOM   2867  CE2 TYR A 182      30.060   1.662  15.492  1.00  0.64           C  
ATOM   2868  CZ  TYR A 182      31.428   1.610  15.306  1.00  0.64           C  
ATOM   2869  OH  TYR A 182      32.199   0.824  16.132  1.00  0.64           O  
ATOM   2870  H   TYR A 182      30.403   3.587  10.347  1.00  0.64           H  
ATOM   2871  HA  TYR A 182      27.936   2.524  11.708  1.00  0.64           H  
ATOM   2872 1HB  TYR A 182      29.605   4.957  12.526  1.00  0.64           H  
ATOM   2873 2HB  TYR A 182      28.146   4.375  13.327  1.00  0.64           H  
ATOM   2874  HD1 TYR A 182      31.712   3.716  12.671  1.00  0.64           H  
ATOM   2875  HD2 TYR A 182      28.210   2.501  14.826  1.00  0.64           H  
ATOM   2876  HE1 TYR A 182      33.106   2.305  14.142  1.00  0.64           H  
ATOM   2877  HE2 TYR A 182      29.594   1.081  16.288  1.00  0.64           H  
ATOM   2878  HH  TYR A 182      33.129   1.034  16.003  1.00  0.64           H  
ATOM   2879  N   GLN A 183      26.523   4.220  10.538  1.00  0.63           N  
ATOM   2880  CA  GLN A 183      25.758   5.169   9.738  1.00  0.63           C  
ATOM   2881  C   GLN A 183      24.397   5.510  10.285  1.00  0.63           C  
ATOM   2882  O   GLN A 183      23.740   4.697  10.938  1.00  0.63           O  
ATOM   2883  CB  GLN A 183      25.545   4.632   8.332  1.00  0.63           C  
ATOM   2884  CG  GLN A 183      24.760   3.513   8.230  1.00  0.63           C  
ATOM   2885  CD  GLN A 183      24.645   3.047   6.798  1.00  0.63           C  
ATOM   2886  OE1 GLN A 183      23.562   3.076   6.205  1.00  0.63           O  
ATOM   2887  NE2 GLN A 183      25.778   2.650   6.232  1.00  0.63           N  
ATOM   2888  H   GLN A 183      26.067   3.421  10.978  1.00  0.63           H  
ATOM   2889  HA  GLN A 183      26.324   6.094   9.683  1.00  0.63           H  
ATOM   2890 1HB  GLN A 183      25.173   5.408   7.666  1.00  0.63           H  
ATOM   2891 2HB  GLN A 183      26.449   4.242   7.970  1.00  0.63           H  
ATOM   2892 1HG  GLN A 183      25.280   2.752   8.801  1.00  0.63           H  
ATOM   2893 2HG  GLN A 183      23.770   3.720   8.638  1.00  0.63           H  
ATOM   2894 1HE2 GLN A 183      25.796   2.347   5.275  1.00  0.63           H  
ATOM   2895 2HE2 GLN A 183      26.622   2.662   6.772  1.00  0.63           H  
ATOM   2896  N   GLN A 184      23.948   6.710   9.943  1.00  0.63           N  
ATOM   2897  CA  GLN A 184      22.603   7.152  10.265  1.00  0.63           C  
ATOM   2898  C   GLN A 184      21.882   7.592   8.984  1.00  0.63           C  
ATOM   2899  O   GLN A 184      22.419   8.365   8.189  1.00  0.63           O  
ATOM   2900  CB  GLN A 184      22.673   8.277  11.294  1.00  0.63           C  
ATOM   2901  CG  GLN A 184      21.329   8.779  11.812  1.00  0.63           C  
ATOM   2902  CD  GLN A 184      21.536   9.835  12.890  1.00  0.63           C  
ATOM   2903  OE1 GLN A 184      22.217  10.834  12.641  1.00  0.63           O  
ATOM   2904  NE2 GLN A 184      20.991   9.634  14.084  1.00  0.63           N  
ATOM   2905  H   GLN A 184      24.582   7.341   9.451  1.00  0.63           H  
ATOM   2906  HA  GLN A 184      22.053   6.321  10.696  1.00  0.63           H  
ATOM   2907 1HB  GLN A 184      23.248   7.937  12.155  1.00  0.63           H  
ATOM   2908 2HB  GLN A 184      23.205   9.127  10.861  1.00  0.63           H  
ATOM   2909 1HG  GLN A 184      20.772   9.219  10.992  1.00  0.63           H  
ATOM   2910 2HG  GLN A 184      20.770   7.941  12.242  1.00  0.63           H  
ATOM   2911 1HE2 GLN A 184      21.132  10.298  14.812  1.00  0.63           H  
ATOM   2912 2HE2 GLN A 184      20.415   8.809  14.306  1.00  0.63           H  
ATOM   2913  N   ASN A 185      20.664   7.083   8.780  1.00  0.64           N  
ATOM   2914  CA  ASN A 185      19.858   7.362   7.587  1.00  0.64           C  
ATOM   2915  C   ASN A 185      18.529   8.011   7.943  1.00  0.64           C  
ATOM   2916  O   ASN A 185      17.709   7.403   8.632  1.00  0.64           O  
ATOM   2917  CB  ASN A 185      19.558   6.072   6.848  1.00  0.64           C  
ATOM   2918  CG  ASN A 185      20.754   5.356   6.381  1.00  0.64           C  
ATOM   2919  OD1 ASN A 185      21.288   5.664   5.323  1.00  0.64           O  
ATOM   2920  ND2 ASN A 185      21.185   4.396   7.151  1.00  0.64           N  
ATOM   2921  H   ASN A 185      20.296   6.436   9.467  1.00  0.64           H  
ATOM   2922  HA  ASN A 185      20.404   8.040   6.942  1.00  0.64           H  
ATOM   2923 1HB  ASN A 185      18.992   5.412   7.498  1.00  0.64           H  
ATOM   2924 2HB  ASN A 185      18.928   6.294   5.987  1.00  0.64           H  
ATOM   2925 1HD2 ASN A 185      22.002   3.854   6.892  1.00  0.64           H  
ATOM   2926 2HD2 ASN A 185      20.705   4.192   8.007  1.00  0.64           H  
ATOM   2927  N   THR A 186      18.307   9.247   7.506  1.00  0.67           N  
ATOM   2928  CA  THR A 186      17.055   9.928   7.839  1.00  0.67           C  
ATOM   2929  C   THR A 186      16.332  10.361   6.567  1.00  0.67           C  
ATOM   2930  O   THR A 186      16.981  10.733   5.596  1.00  0.67           O  
ATOM   2931  CB  THR A 186      17.367  11.144   8.728  1.00  0.67           C  
ATOM   2932  OG1 THR A 186      18.278  12.020   8.037  1.00  0.67           O  
ATOM   2933  CG2 THR A 186      17.983  10.680  10.058  1.00  0.67           C  
ATOM   2934  H   THR A 186      19.024   9.705   6.939  1.00  0.67           H  
ATOM   2935  HA  THR A 186      16.430   9.241   8.398  1.00  0.67           H  
ATOM   2936  HB  THR A 186      16.452  11.692   8.941  1.00  0.67           H  
ATOM   2937  HG1 THR A 186      19.057  11.522   7.752  1.00  0.67           H  
ATOM   2938 1HG2 THR A 186      18.198  11.547  10.680  1.00  0.67           H  
ATOM   2939 2HG2 THR A 186      17.278  10.029  10.577  1.00  0.67           H  
ATOM   2940 3HG2 THR A 186      18.902  10.141   9.865  1.00  0.67           H  
ATOM   2941  N   PRO A 187      14.992  10.382   6.528  1.00  0.72           N  
ATOM   2942  CA  PRO A 187      14.228  10.796   5.370  1.00  0.72           C  
ATOM   2943  C   PRO A 187      14.292  12.299   5.221  1.00  0.72           C  
ATOM   2944  O   PRO A 187      14.367  13.006   6.228  1.00  0.72           O  
ATOM   2945  CB  PRO A 187      12.822  10.304   5.710  1.00  0.72           C  
ATOM   2946  CG  PRO A 187      12.763  10.356   7.233  1.00  0.72           C  
ATOM   2947  CD  PRO A 187      14.174  10.036   7.710  1.00  0.72           C  
ATOM   2948  HA  PRO A 187      14.607  10.295   4.470  1.00  0.72           H  
ATOM   2949 1HB  PRO A 187      12.070  10.943   5.226  1.00  0.72           H  
ATOM   2950 2HB  PRO A 187      12.685   9.286   5.317  1.00  0.72           H  
ATOM   2951 1HG  PRO A 187      12.422  11.348   7.566  1.00  0.72           H  
ATOM   2952 2HG  PRO A 187      12.026   9.626   7.615  1.00  0.72           H  
ATOM   2953 1HD  PRO A 187      14.412  10.676   8.569  1.00  0.72           H  
ATOM   2954 2HD  PRO A 187      14.243   8.990   7.967  1.00  0.72           H  
ATOM   2955  N   ILE A 188      14.182  12.786   3.991  1.00  0.78           N  
ATOM   2956  CA  ILE A 188      14.094  14.227   3.764  1.00  0.78           C  
ATOM   2957  C   ILE A 188      12.825  14.620   3.016  1.00  0.78           C  
ATOM   2958  O   ILE A 188      12.715  15.732   2.496  1.00  0.78           O  
ATOM   2959  CB  ILE A 188      15.343  14.759   3.035  1.00  0.78           C  
ATOM   2960  CG1 ILE A 188      15.513  14.091   1.700  1.00  0.78           C  
ATOM   2961  CG2 ILE A 188      16.575  14.540   3.893  1.00  0.78           C  
ATOM   2962  CD1 ILE A 188      16.571  14.717   0.819  1.00  0.78           C  
ATOM   2963  H   ILE A 188      14.163  12.148   3.191  1.00  0.78           H  
ATOM   2964  HA  ILE A 188      14.060  14.720   4.734  1.00  0.78           H  
ATOM   2965  HB  ILE A 188      15.218  15.824   2.857  1.00  0.78           H  
ATOM   2966 1HG1 ILE A 188      15.797  13.081   1.880  1.00  0.78           H  
ATOM   2967 2HG1 ILE A 188      14.557  14.099   1.172  1.00  0.78           H  
ATOM   2968 1HG2 ILE A 188      17.430  14.951   3.382  1.00  0.78           H  
ATOM   2969 2HG2 ILE A 188      16.448  15.047   4.849  1.00  0.78           H  
ATOM   2970 3HG2 ILE A 188      16.727  13.473   4.069  1.00  0.78           H  
ATOM   2971 1HD1 ILE A 188      16.644  14.161  -0.119  1.00  0.78           H  
ATOM   2972 2HD1 ILE A 188      16.306  15.752   0.605  1.00  0.78           H  
ATOM   2973 3HD1 ILE A 188      17.532  14.692   1.322  1.00  0.78           H  
ATOM   2974  N   GLY A 189      11.881  13.692   2.943  1.00  0.85           N  
ATOM   2975  CA  GLY A 189      10.623  13.932   2.246  1.00  0.85           C  
ATOM   2976  C   GLY A 189       9.514  14.401   3.173  1.00  0.85           C  
ATOM   2977  O   GLY A 189       9.737  14.609   4.369  1.00  0.85           O  
ATOM   2978  H   GLY A 189      12.039  12.804   3.393  1.00  0.85           H  
ATOM   2979 1HA  GLY A 189      10.767  14.658   1.446  1.00  0.85           H  
ATOM   2980 2HA  GLY A 189      10.307  13.004   1.779  1.00  0.85           H  
ATOM   2981  N   ASP A 190       8.318  14.548   2.605  1.00  0.91           N  
ATOM   2982  CA  ASP A 190       7.124  14.958   3.325  1.00  0.91           C  
ATOM   2983  C   ASP A 190       6.189  13.793   3.679  1.00  0.91           C  
ATOM   2984  O   ASP A 190       5.437  13.885   4.653  1.00  0.91           O  
ATOM   2985  CB  ASP A 190       6.343  16.006   2.523  1.00  0.91           C  
ATOM   2986  CG  ASP A 190       7.111  17.324   2.313  1.00  0.91           C  
ATOM   2987  OD1 ASP A 190       7.525  17.912   3.285  1.00  0.91           O  
ATOM   2988  OD2 ASP A 190       7.264  17.730   1.186  1.00  0.91           O  
ATOM   2989  H   ASP A 190       8.231  14.358   1.607  1.00  0.91           H  
ATOM   2990  HA  ASP A 190       7.440  15.420   4.259  1.00  0.91           H  
ATOM   2991 1HB  ASP A 190       6.099  15.588   1.543  1.00  0.91           H  
ATOM   2992 2HB  ASP A 190       5.404  16.221   3.029  1.00  0.91           H  
ATOM   2993  N   GLY A 191       6.166  12.723   2.870  1.00  0.95           N  
ATOM   2994  CA  GLY A 191       5.185  11.678   3.136  1.00  0.95           C  
ATOM   2995  C   GLY A 191       5.656  10.717   4.233  1.00  0.95           C  
ATOM   2996  O   GLY A 191       6.806  10.794   4.663  1.00  0.95           O  
ATOM   2997  H   GLY A 191       6.802  12.623   2.069  1.00  0.95           H  
ATOM   2998 1HA  GLY A 191       4.259  12.168   3.416  1.00  0.95           H  
ATOM   2999 2HA  GLY A 191       4.999  11.125   2.216  1.00  0.95           H  
ATOM   3000  N   PRO A 192       4.781   9.813   4.717  1.00  0.96           N  
ATOM   3001  CA  PRO A 192       5.064   8.796   5.719  1.00  0.96           C  
ATOM   3002  C   PRO A 192       6.173   7.835   5.324  1.00  0.96           C  
ATOM   3003  O   PRO A 192       6.216   7.369   4.184  1.00  0.96           O  
ATOM   3004  CB  PRO A 192       3.736   8.031   5.797  1.00  0.96           C  
ATOM   3005  CG  PRO A 192       2.692   9.016   5.347  1.00  0.96           C  
ATOM   3006  CD  PRO A 192       3.367   9.830   4.270  1.00  0.96           C  
ATOM   3007  HA  PRO A 192       5.299   9.286   6.674  1.00  0.96           H  
ATOM   3008 1HB  PRO A 192       3.783   7.138   5.157  1.00  0.96           H  
ATOM   3009 2HB  PRO A 192       3.572   7.676   6.825  1.00  0.96           H  
ATOM   3010 1HG  PRO A 192       1.801   8.482   4.980  1.00  0.96           H  
ATOM   3011 2HG  PRO A 192       2.362   9.631   6.198  1.00  0.96           H  
ATOM   3012 1HD  PRO A 192       3.262   9.357   3.283  1.00  0.96           H  
ATOM   3013 2HD  PRO A 192       2.923  10.825   4.311  1.00  0.96           H  
ATOM   3014  N   VAL A 193       7.020   7.505   6.291  1.00  0.96           N  
ATOM   3015  CA  VAL A 193       8.096   6.538   6.115  1.00  0.96           C  
ATOM   3016  C   VAL A 193       8.065   5.597   7.314  1.00  0.96           C  
ATOM   3017  O   VAL A 193       7.969   6.058   8.450  1.00  0.96           O  
ATOM   3018  CB  VAL A 193       9.466   7.235   6.002  1.00  0.96           C  
ATOM   3019  CG1 VAL A 193      10.558   6.201   5.805  1.00  0.96           C  
ATOM   3020  CG2 VAL A 193       9.452   8.206   4.837  1.00  0.96           C  
ATOM   3021  H   VAL A 193       6.917   7.944   7.194  1.00  0.96           H  
ATOM   3022  HA  VAL A 193       7.918   5.962   5.206  1.00  0.96           H  
ATOM   3023  HB  VAL A 193       9.684   7.769   6.928  1.00  0.96           H  
ATOM   3024 1HG1 VAL A 193      11.515   6.707   5.731  1.00  0.96           H  
ATOM   3025 2HG1 VAL A 193      10.568   5.516   6.648  1.00  0.96           H  
ATOM   3026 3HG1 VAL A 193      10.380   5.639   4.888  1.00  0.96           H  
ATOM   3027 1HG2 VAL A 193      10.416   8.687   4.749  1.00  0.96           H  
ATOM   3028 2HG2 VAL A 193       9.229   7.655   3.933  1.00  0.96           H  
ATOM   3029 3HG2 VAL A 193       8.691   8.967   4.986  1.00  0.96           H  
ATOM   3030  N   LEU A 194       8.120   4.294   7.091  1.00  0.94           N  
ATOM   3031  CA  LEU A 194       8.081   3.384   8.229  1.00  0.94           C  
ATOM   3032  C   LEU A 194       9.462   3.149   8.814  1.00  0.94           C  
ATOM   3033  O   LEU A 194      10.434   2.993   8.077  1.00  0.94           O  
ATOM   3034  CB  LEU A 194       7.493   2.039   7.795  1.00  0.94           C  
ATOM   3035  CG  LEU A 194       6.067   2.095   7.248  1.00  0.94           C  
ATOM   3036  CD1 LEU A 194       5.650   0.700   6.791  1.00  0.94           C  
ATOM   3037  CD2 LEU A 194       5.140   2.631   8.326  1.00  0.94           C  
ATOM   3038  H   LEU A 194       8.191   3.936   6.150  1.00  0.94           H  
ATOM   3039  HA  LEU A 194       7.449   3.818   9.002  1.00  0.94           H  
ATOM   3040 1HB  LEU A 194       8.131   1.609   7.022  1.00  0.94           H  
ATOM   3041 2HB  LEU A 194       7.498   1.364   8.655  1.00  0.94           H  
ATOM   3042  HG  LEU A 194       6.034   2.755   6.381  1.00  0.94           H  
ATOM   3043 1HD1 LEU A 194       4.639   0.734   6.389  1.00  0.94           H  
ATOM   3044 2HD1 LEU A 194       6.338   0.345   6.018  1.00  0.94           H  
ATOM   3045 3HD1 LEU A 194       5.680   0.015   7.639  1.00  0.94           H  
ATOM   3046 1HD2 LEU A 194       4.121   2.678   7.940  1.00  0.94           H  
ATOM   3047 2HD2 LEU A 194       5.172   1.968   9.191  1.00  0.94           H  
ATOM   3048 3HD2 LEU A 194       5.464   3.631   8.621  1.00  0.94           H  
ATOM   3049  N   LEU A 195       9.547   3.053  10.137  1.00  0.93           N  
ATOM   3050  CA  LEU A 195      10.822   2.713  10.740  1.00  0.93           C  
ATOM   3051  C   LEU A 195      10.802   1.212  10.999  1.00  0.93           C  
ATOM   3052  O   LEU A 195       9.764   0.691  11.403  1.00  0.93           O  
ATOM   3053  CB  LEU A 195      11.044   3.474  12.044  1.00  0.93           C  
ATOM   3054  CG  LEU A 195      11.011   4.972  11.933  1.00  0.93           C  
ATOM   3055  CD1 LEU A 195      11.310   5.562  13.305  1.00  0.93           C  
ATOM   3056  CD2 LEU A 195      11.989   5.423  10.869  1.00  0.93           C  
ATOM   3057  H   LEU A 195       8.730   3.209  10.711  1.00  0.93           H  
ATOM   3058  HA  LEU A 195      11.607   2.986  10.045  1.00  0.93           H  
ATOM   3059 1HB  LEU A 195      10.277   3.176  12.756  1.00  0.93           H  
ATOM   3060 2HB  LEU A 195      12.010   3.199  12.452  1.00  0.93           H  
ATOM   3061  HG  LEU A 195      10.008   5.294  11.646  1.00  0.93           H  
ATOM   3062 1HD1 LEU A 195      11.261   6.632  13.249  1.00  0.93           H  
ATOM   3063 2HD1 LEU A 195      10.571   5.208  14.020  1.00  0.93           H  
ATOM   3064 3HD1 LEU A 195      12.308   5.258  13.627  1.00  0.93           H  
ATOM   3065 1HD2 LEU A 195      11.952   6.504  10.781  1.00  0.93           H  
ATOM   3066 2HD2 LEU A 195      12.989   5.111  11.140  1.00  0.93           H  
ATOM   3067 3HD2 LEU A 195      11.716   4.978   9.921  1.00  0.93           H  
ATOM   3068  N   PRO A 196      11.902   0.496  10.763  1.00  0.92           N  
ATOM   3069  CA  PRO A 196      12.026  -0.931  10.932  1.00  0.92           C  
ATOM   3070  C   PRO A 196      12.224  -1.359  12.357  1.00  0.92           C  
ATOM   3071  O   PRO A 196      12.857  -0.643  13.118  1.00  0.92           O  
ATOM   3072  CB  PRO A 196      13.321  -1.213  10.200  1.00  0.92           C  
ATOM   3073  CG  PRO A 196      14.139  -0.002  10.413  1.00  0.92           C  
ATOM   3074  CD  PRO A 196      13.148   1.150  10.356  1.00  0.92           C  
ATOM   3075  HA  PRO A 196      11.165  -1.433  10.477  1.00  0.92           H  
ATOM   3076 1HB  PRO A 196      13.776  -2.113  10.611  1.00  0.92           H  
ATOM   3077 2HB  PRO A 196      13.139  -1.398   9.158  1.00  0.92           H  
ATOM   3078 1HG  PRO A 196      14.654  -0.072  11.384  1.00  0.92           H  
ATOM   3079 2HG  PRO A 196      14.915   0.021   9.657  1.00  0.92           H  
ATOM   3080 1HD  PRO A 196      13.447   1.936  11.063  1.00  0.92           H  
ATOM   3081 2HD  PRO A 196      13.070   1.511   9.337  1.00  0.92           H  
ATOM   3082  N   ASP A 197      11.856  -2.578  12.693  1.00  0.91           N  
ATOM   3083  CA  ASP A 197      12.402  -3.081  13.949  1.00  0.91           C  
ATOM   3084  C   ASP A 197      13.779  -3.688  13.624  1.00  0.91           C  
ATOM   3085  O   ASP A 197      14.249  -3.567  12.487  1.00  0.91           O  
ATOM   3086  CB  ASP A 197      11.428  -3.986  14.729  1.00  0.91           C  
ATOM   3087  CG  ASP A 197      11.064  -5.279  14.111  1.00  0.91           C  
ATOM   3088  OD1 ASP A 197      11.697  -5.667  13.197  1.00  0.91           O  
ATOM   3089  OD2 ASP A 197      10.107  -5.877  14.568  1.00  0.91           O  
ATOM   3090  H   ASP A 197      11.248  -3.123  12.080  1.00  0.91           H  
ATOM   3091  HA  ASP A 197      12.580  -2.236  14.614  1.00  0.91           H  
ATOM   3092 1HB  ASP A 197      11.850  -4.192  15.709  1.00  0.91           H  
ATOM   3093 2HB  ASP A 197      10.504  -3.432  14.896  1.00  0.91           H  
ATOM   3094  N   ASN A 198      14.443  -4.306  14.590  1.00  0.90           N  
ATOM   3095  CA  ASN A 198      15.819  -4.719  14.329  1.00  0.90           C  
ATOM   3096  C   ASN A 198      15.955  -5.909  13.370  1.00  0.90           C  
ATOM   3097  O   ASN A 198      15.297  -6.939  13.533  1.00  0.90           O  
ATOM   3098  CB  ASN A 198      16.514  -5.001  15.633  1.00  0.90           C  
ATOM   3099  CG  ASN A 198      16.618  -3.775  16.518  1.00  0.90           C  
ATOM   3100  OD1 ASN A 198      16.381  -2.641  16.085  1.00  0.90           O  
ATOM   3101  ND2 ASN A 198      16.964  -3.990  17.759  1.00  0.90           N  
ATOM   3102  H   ASN A 198      14.027  -4.449  15.496  1.00  0.90           H  
ATOM   3103  HA  ASN A 198      16.326  -3.881  13.858  1.00  0.90           H  
ATOM   3104 1HB  ASN A 198      15.982  -5.785  16.170  1.00  0.90           H  
ATOM   3105 2HB  ASN A 198      17.503  -5.364  15.429  1.00  0.90           H  
ATOM   3106 1HD2 ASN A 198      17.048  -3.224  18.397  1.00  0.90           H  
ATOM   3107 2HD2 ASN A 198      17.144  -4.924  18.072  1.00  0.90           H  
ATOM   3108  N   HIS A 199      16.854  -5.775  12.385  1.00  0.88           N  
ATOM   3109  CA  HIS A 199      17.066  -6.839  11.396  1.00  0.88           C  
ATOM   3110  C   HIS A 199      18.443  -6.768  10.751  1.00  0.88           C  
ATOM   3111  O   HIS A 199      19.217  -5.850  11.023  1.00  0.88           O  
ATOM   3112  CB  HIS A 199      16.010  -6.814  10.294  1.00  0.88           C  
ATOM   3113  CG  HIS A 199      16.039  -5.632   9.395  1.00  0.88           C  
ATOM   3114  ND1 HIS A 199      15.500  -4.413   9.739  1.00  0.88           N  
ATOM   3115  CD2 HIS A 199      16.542  -5.490   8.138  1.00  0.88           C  
ATOM   3116  CE1 HIS A 199      15.666  -3.570   8.727  1.00  0.88           C  
ATOM   3117  NE2 HIS A 199      16.296  -4.201   7.747  1.00  0.88           N  
ATOM   3118  H   HIS A 199      17.369  -4.894  12.320  1.00  0.88           H  
ATOM   3119  HA  HIS A 199      16.995  -7.806  11.892  1.00  0.88           H  
ATOM   3120 1HB  HIS A 199      16.137  -7.701   9.691  1.00  0.88           H  
ATOM   3121 2HB  HIS A 199      15.019  -6.869  10.745  1.00  0.88           H  
ATOM   3122  HD1 HIS A 199      15.046  -4.175  10.636  1.00  0.88           H  
ATOM   3123  HD2 HIS A 199      17.056  -6.182   7.463  1.00  0.88           H  
ATOM   3124  HE1 HIS A 199      15.320  -2.552   8.787  1.00  0.88           H  
ATOM   3125  N   TYR A 200      18.759  -7.754   9.913  1.00  0.85           N  
ATOM   3126  CA  TYR A 200      20.049  -7.784   9.251  1.00  0.85           C  
ATOM   3127  C   TYR A 200      19.971  -7.844   7.728  1.00  0.85           C  
ATOM   3128  O   TYR A 200      18.978  -8.288   7.155  1.00  0.85           O  
ATOM   3129  CB  TYR A 200      20.847  -8.998   9.729  1.00  0.85           C  
ATOM   3130  CG  TYR A 200      21.216  -9.005  11.192  1.00  0.85           C  
ATOM   3131  CD1 TYR A 200      20.298  -9.441  12.137  1.00  0.85           C  
ATOM   3132  CD2 TYR A 200      22.490  -8.619  11.586  1.00  0.85           C  
ATOM   3133  CE1 TYR A 200      20.648  -9.479  13.472  1.00  0.85           C  
ATOM   3134  CE2 TYR A 200      22.840  -8.664  12.921  1.00  0.85           C  
ATOM   3135  CZ  TYR A 200      21.925  -9.090  13.862  1.00  0.85           C  
ATOM   3136  OH  TYR A 200      22.273  -9.134  15.192  1.00  0.85           O  
ATOM   3137  H   TYR A 200      18.101  -8.504   9.703  1.00  0.85           H  
ATOM   3138  HA  TYR A 200      20.569  -6.879   9.520  1.00  0.85           H  
ATOM   3139 1HB  TYR A 200      20.273  -9.903   9.520  1.00  0.85           H  
ATOM   3140 2HB  TYR A 200      21.772  -9.061   9.149  1.00  0.85           H  
ATOM   3141  HD1 TYR A 200      19.300  -9.753  11.823  1.00  0.85           H  
ATOM   3142  HD2 TYR A 200      23.214  -8.285  10.839  1.00  0.85           H  
ATOM   3143  HE1 TYR A 200      19.928  -9.817  14.215  1.00  0.85           H  
ATOM   3144  HE2 TYR A 200      23.839  -8.364  13.233  1.00  0.85           H  
ATOM   3145  HH  TYR A 200      23.143  -8.744  15.307  1.00  0.85           H  
ATOM   3146  N   LEU A 201      21.031  -7.392   7.075  1.00  0.83           N  
ATOM   3147  CA  LEU A 201      21.181  -7.623   5.636  1.00  0.83           C  
ATOM   3148  C   LEU A 201      22.391  -8.511   5.427  1.00  0.83           C  
ATOM   3149  O   LEU A 201      23.363  -8.415   6.178  1.00  0.83           O  
ATOM   3150  CB  LEU A 201      21.429  -6.348   4.831  1.00  0.83           C  
ATOM   3151  CG  LEU A 201      20.448  -5.244   4.868  1.00  0.83           C  
ATOM   3152  CD1 LEU A 201      21.090  -4.087   4.170  1.00  0.83           C  
ATOM   3153  CD2 LEU A 201      19.153  -5.642   4.195  1.00  0.83           C  
ATOM   3154  H   LEU A 201      21.769  -6.950   7.622  1.00  0.83           H  
ATOM   3155  HA  LEU A 201      20.313  -8.140   5.253  1.00  0.83           H  
ATOM   3156 1HB  LEU A 201      22.383  -5.952   5.102  1.00  0.83           H  
ATOM   3157 2HB  LEU A 201      21.500  -6.651   3.784  1.00  0.83           H  
ATOM   3158  HG  LEU A 201      20.235  -4.980   5.855  1.00  0.83           H  
ATOM   3159 1HD1 LEU A 201      20.432  -3.276   4.195  1.00  0.83           H  
ATOM   3160 2HD1 LEU A 201      22.015  -3.814   4.684  1.00  0.83           H  
ATOM   3161 3HD1 LEU A 201      21.312  -4.351   3.140  1.00  0.83           H  
ATOM   3162 1HD2 LEU A 201      18.453  -4.805   4.220  1.00  0.83           H  
ATOM   3163 2HD2 LEU A 201      19.340  -5.928   3.157  1.00  0.83           H  
ATOM   3164 3HD2 LEU A 201      18.734  -6.467   4.732  1.00  0.83           H  
ATOM   3165  N   SER A 202      22.356  -9.333   4.391  1.00  0.81           N  
ATOM   3166  CA  SER A 202      23.518 -10.115   3.985  1.00  0.81           C  
ATOM   3167  C   SER A 202      23.953  -9.679   2.587  1.00  0.81           C  
ATOM   3168  O   SER A 202      23.149  -9.701   1.646  1.00  0.81           O  
ATOM   3169  CB  SER A 202      23.196 -11.595   4.008  1.00  0.81           C  
ATOM   3170  OG  SER A 202      22.912 -12.027   5.313  1.00  0.81           O  
ATOM   3171  H   SER A 202      21.498  -9.416   3.855  1.00  0.81           H  
ATOM   3172  HA  SER A 202      24.342  -9.924   4.673  1.00  0.81           H  
ATOM   3173 1HB  SER A 202      22.336 -11.787   3.363  1.00  0.81           H  
ATOM   3174 2HB  SER A 202      24.040 -12.155   3.612  1.00  0.81           H  
ATOM   3175  HG  SER A 202      23.729 -11.869   5.830  1.00  0.81           H  
ATOM   3176  N   THR A 203      25.217  -9.256   2.455  1.00  0.79           N  
ATOM   3177  CA  THR A 203      25.722  -8.769   1.176  1.00  0.79           C  
ATOM   3178  C   THR A 203      26.940  -9.512   0.637  1.00  0.79           C  
ATOM   3179  O   THR A 203      27.936  -9.731   1.339  1.00  0.79           O  
ATOM   3180  CB  THR A 203      26.092  -7.273   1.269  1.00  0.79           C  
ATOM   3181  OG1 THR A 203      24.929  -6.509   1.616  1.00  0.79           O  
ATOM   3182  CG2 THR A 203      26.673  -6.771  -0.088  1.00  0.79           C  
ATOM   3183  H   THR A 203      25.837  -9.255   3.265  1.00  0.79           H  
ATOM   3184  HA  THR A 203      24.928  -8.871   0.442  1.00  0.79           H  
ATOM   3185  HB  THR A 203      26.841  -7.133   2.049  1.00  0.79           H  
ATOM   3186  HG1 THR A 203      25.114  -5.578   1.490  1.00  0.79           H  
ATOM   3187 1HG2 THR A 203      26.924  -5.716  -0.008  1.00  0.79           H  
ATOM   3188 2HG2 THR A 203      27.572  -7.326  -0.337  1.00  0.79           H  
ATOM   3189 3HG2 THR A 203      25.946  -6.908  -0.882  1.00  0.79           H  
ATOM   3190  N   GLN A 204      26.864  -9.869  -0.645  1.00  0.78           N  
ATOM   3191  CA  GLN A 204      27.979 -10.481  -1.368  1.00  0.78           C  
ATOM   3192  C   GLN A 204      28.342  -9.629  -2.569  1.00  0.78           C  
ATOM   3193  O   GLN A 204      27.512  -9.428  -3.459  1.00  0.78           O  
ATOM   3194  CB  GLN A 204      27.662 -11.885  -1.874  1.00  0.78           C  
ATOM   3195  CG  GLN A 204      28.796 -12.487  -2.753  1.00  0.78           C  
ATOM   3196  CD  GLN A 204      30.087 -12.882  -1.986  1.00  0.78           C  
ATOM   3197  OE1 GLN A 204      30.041 -13.800  -1.157  1.00  0.78           O  
ATOM   3198  NE2 GLN A 204      31.216 -12.208  -2.247  1.00  0.78           N  
ATOM   3199  H   GLN A 204      25.988  -9.676  -1.137  1.00  0.78           H  
ATOM   3200  HA  GLN A 204      28.847 -10.528  -0.711  1.00  0.78           H  
ATOM   3201 1HB  GLN A 204      27.495 -12.551  -1.026  1.00  0.78           H  
ATOM   3202 2HB  GLN A 204      26.745 -11.863  -2.465  1.00  0.78           H  
ATOM   3203 1HG  GLN A 204      28.412 -13.382  -3.240  1.00  0.78           H  
ATOM   3204 2HG  GLN A 204      29.075 -11.752  -3.512  1.00  0.78           H  
ATOM   3205 1HE2 GLN A 204      32.069 -12.449  -1.775  1.00  0.78           H  
ATOM   3206 2HE2 GLN A 204      31.240 -11.433  -2.923  1.00  0.78           H  
ATOM   3207  N   SER A 205      29.551  -9.079  -2.580  1.00  0.78           N  
ATOM   3208  CA  SER A 205      29.959  -8.242  -3.701  1.00  0.78           C  
ATOM   3209  C   SER A 205      31.067  -8.898  -4.512  1.00  0.78           C  
ATOM   3210  O   SER A 205      31.737  -9.827  -4.048  1.00  0.78           O  
ATOM   3211  CB  SER A 205      30.429  -6.876  -3.230  1.00  0.78           C  
ATOM   3212  OG  SER A 205      31.625  -6.975  -2.511  1.00  0.78           O  
ATOM   3213  H   SER A 205      30.193  -9.252  -1.818  1.00  0.78           H  
ATOM   3214  HA  SER A 205      29.109  -8.098  -4.353  1.00  0.78           H  
ATOM   3215 1HB  SER A 205      30.574  -6.230  -4.097  1.00  0.78           H  
ATOM   3216 2HB  SER A 205      29.658  -6.420  -2.609  1.00  0.78           H  
ATOM   3217  HG  SER A 205      32.269  -7.323  -3.137  1.00  0.78           H  
ATOM   3218  N   ALA A 206      31.283  -8.374  -5.710  1.00  0.77           N  
ATOM   3219  CA  ALA A 206      32.398  -8.768  -6.554  1.00  0.77           C  
ATOM   3220  C   ALA A 206      32.863  -7.567  -7.356  1.00  0.77           C  
ATOM   3221  O   ALA A 206      32.055  -6.788  -7.871  1.00  0.77           O  
ATOM   3222  CB  ALA A 206      32.003  -9.904  -7.478  1.00  0.77           C  
ATOM   3223  H   ALA A 206      30.619  -7.687  -6.053  1.00  0.77           H  
ATOM   3224  HA  ALA A 206      33.220  -9.091  -5.916  1.00  0.77           H  
ATOM   3225 1HB  ALA A 206      32.857 -10.184  -8.094  1.00  0.77           H  
ATOM   3226 2HB  ALA A 206      31.685 -10.762  -6.882  1.00  0.77           H  
ATOM   3227 3HB  ALA A 206      31.184  -9.583  -8.117  1.00  0.77           H  
ATOM   3228  N   LEU A 207      34.176  -7.417  -7.445  1.00  0.77           N  
ATOM   3229  CA  LEU A 207      34.772  -6.296  -8.150  1.00  0.77           C  
ATOM   3230  C   LEU A 207      35.636  -6.780  -9.301  1.00  0.77           C  
ATOM   3231  O   LEU A 207      36.289  -7.818  -9.186  1.00  0.77           O  
ATOM   3232  CB  LEU A 207      35.623  -5.505  -7.153  1.00  0.77           C  
ATOM   3233  CG  LEU A 207      34.870  -5.022  -5.908  1.00  0.77           C  
ATOM   3234  CD1 LEU A 207      35.827  -4.406  -4.903  1.00  0.77           C  
ATOM   3235  CD2 LEU A 207      33.858  -4.048  -6.329  1.00  0.77           C  
ATOM   3236  H   LEU A 207      34.783  -8.095  -7.005  1.00  0.77           H  
ATOM   3237  HA  LEU A 207      33.981  -5.662  -8.545  1.00  0.77           H  
ATOM   3238 1HB  LEU A 207      36.444  -6.128  -6.823  1.00  0.77           H  
ATOM   3239 2HB  LEU A 207      36.031  -4.634  -7.656  1.00  0.77           H  
ATOM   3240  HG  LEU A 207      34.381  -5.866  -5.422  1.00  0.77           H  
ATOM   3241 1HD1 LEU A 207      35.270  -4.074  -4.028  1.00  0.77           H  
ATOM   3242 2HD1 LEU A 207      36.556  -5.154  -4.596  1.00  0.77           H  
ATOM   3243 3HD1 LEU A 207      36.334  -3.568  -5.341  1.00  0.77           H  
ATOM   3244 1HD2 LEU A 207      33.330  -3.722  -5.455  1.00  0.77           H  
ATOM   3245 2HD2 LEU A 207      34.336  -3.214  -6.804  1.00  0.77           H  
ATOM   3246 3HD2 LEU A 207      33.171  -4.512  -7.029  1.00  0.77           H  
ATOM   3247  N   SER A 208      35.682  -6.009 -10.384  1.00  0.78           N  
ATOM   3248  CA  SER A 208      36.571  -6.336 -11.497  1.00  0.78           C  
ATOM   3249  C   SER A 208      36.962  -5.108 -12.313  1.00  0.78           C  
ATOM   3250  O   SER A 208      36.165  -4.201 -12.520  1.00  0.78           O  
ATOM   3251  CB  SER A 208      35.891  -7.342 -12.405  1.00  0.78           C  
ATOM   3252  OG  SER A 208      36.714  -7.686 -13.489  1.00  0.78           O  
ATOM   3253  H   SER A 208      35.047  -5.214 -10.440  1.00  0.78           H  
ATOM   3254  HA  SER A 208      37.481  -6.780 -11.090  1.00  0.78           H  
ATOM   3255 1HB  SER A 208      35.640  -8.238 -11.838  1.00  0.78           H  
ATOM   3256 2HB  SER A 208      34.959  -6.916 -12.776  1.00  0.78           H  
ATOM   3257  HG  SER A 208      36.971  -6.852 -13.914  1.00  0.78           H  
ATOM   3258  N   LYS A 209      38.198  -5.066 -12.788  1.00  0.79           N  
ATOM   3259  CA  LYS A 209      38.609  -3.945 -13.637  1.00  0.79           C  
ATOM   3260  C   LYS A 209      38.182  -4.188 -15.068  1.00  0.79           C  
ATOM   3261  O   LYS A 209      38.298  -5.312 -15.555  1.00  0.79           O  
ATOM   3262  CB  LYS A 209      40.111  -3.696 -13.567  1.00  0.79           C  
ATOM   3263  CG  LYS A 209      40.545  -2.452 -14.343  1.00  0.79           C  
ATOM   3264  CD  LYS A 209      42.010  -2.130 -14.167  1.00  0.79           C  
ATOM   3265  CE  LYS A 209      42.385  -0.889 -14.976  1.00  0.79           C  
ATOM   3266  NZ  LYS A 209      43.823  -0.535 -14.810  1.00  0.79           N  
ATOM   3267  H   LYS A 209      38.846  -5.815 -12.582  1.00  0.79           H  
ATOM   3268  HA  LYS A 209      38.104  -3.042 -13.304  1.00  0.79           H  
ATOM   3269 1HB  LYS A 209      40.423  -3.580 -12.532  1.00  0.79           H  
ATOM   3270 2HB  LYS A 209      40.642  -4.551 -13.981  1.00  0.79           H  
ATOM   3271 1HG  LYS A 209      40.354  -2.597 -15.408  1.00  0.79           H  
ATOM   3272 2HG  LYS A 209      39.954  -1.598 -14.003  1.00  0.79           H  
ATOM   3273 1HD  LYS A 209      42.218  -1.946 -13.111  1.00  0.79           H  
ATOM   3274 2HD  LYS A 209      42.614  -2.973 -14.502  1.00  0.79           H  
ATOM   3275 1HE  LYS A 209      42.185  -1.078 -16.031  1.00  0.79           H  
ATOM   3276 2HE  LYS A 209      41.772  -0.045 -14.649  1.00  0.79           H  
ATOM   3277 1HZ  LYS A 209      44.028   0.288 -15.365  1.00  0.79           H  
ATOM   3278 2HZ  LYS A 209      44.013  -0.343 -13.834  1.00  0.79           H  
ATOM   3279 3HZ  LYS A 209      44.400  -1.304 -15.122  1.00  0.79           H  
ATOM   3280  N   ASP A 210      37.666  -3.157 -15.735  1.00  0.80           N  
ATOM   3281  CA  ASP A 210      37.280  -3.295 -17.138  1.00  0.80           C  
ATOM   3282  C   ASP A 210      38.518  -3.126 -18.056  1.00  0.80           C  
ATOM   3283  O   ASP A 210      39.042  -2.018 -18.185  1.00  0.80           O  
ATOM   3284  CB  ASP A 210      36.177  -2.297 -17.504  1.00  0.80           C  
ATOM   3285  CG  ASP A 210      35.634  -2.422 -18.976  1.00  0.80           C  
ATOM   3286  OD1 ASP A 210      36.343  -2.906 -19.848  1.00  0.80           O  
ATOM   3287  OD2 ASP A 210      34.503  -2.035 -19.200  1.00  0.80           O  
ATOM   3288  H   ASP A 210      37.575  -2.255 -15.255  1.00  0.80           H  
ATOM   3289  HA  ASP A 210      36.843  -4.278 -17.243  1.00  0.80           H  
ATOM   3290 1HB  ASP A 210      35.341  -2.406 -16.812  1.00  0.80           H  
ATOM   3291 2HB  ASP A 210      36.570  -1.292 -17.368  1.00  0.80           H  
ATOM   3292  N   PRO A 211      38.974  -4.188 -18.756  1.00  0.81           N  
ATOM   3293  CA  PRO A 211      40.192  -4.236 -19.549  1.00  0.81           C  
ATOM   3294  C   PRO A 211      40.133  -3.371 -20.799  1.00  0.81           C  
ATOM   3295  O   PRO A 211      41.155  -3.158 -21.453  1.00  0.81           O  
ATOM   3296  CB  PRO A 211      40.290  -5.717 -19.937  1.00  0.81           C  
ATOM   3297  CG  PRO A 211      38.863  -6.204 -19.941  1.00  0.81           C  
ATOM   3298  CD  PRO A 211      38.176  -5.437 -18.835  1.00  0.81           C  
ATOM   3299  HA  PRO A 211      41.039  -3.937 -18.916  1.00  0.81           H  
ATOM   3300 1HB  PRO A 211      40.769  -5.810 -20.923  1.00  0.81           H  
ATOM   3301 2HB  PRO A 211      40.924  -6.253 -19.216  1.00  0.81           H  
ATOM   3302 1HG  PRO A 211      38.408  -6.011 -20.927  1.00  0.81           H  
ATOM   3303 2HG  PRO A 211      38.831  -7.291 -19.784  1.00  0.81           H  
ATOM   3304 1HD  PRO A 211      37.144  -5.226 -19.163  1.00  0.81           H  
ATOM   3305 2HD  PRO A 211      38.223  -6.005 -17.899  1.00  0.81           H  
ATOM   3306  N   ASN A 212      38.938  -2.901 -21.164  1.00  0.81           N  
ATOM   3307  CA  ASN A 212      38.794  -2.130 -22.385  1.00  0.81           C  
ATOM   3308  C   ASN A 212      38.835  -0.621 -22.142  1.00  0.81           C  
ATOM   3309  O   ASN A 212      38.624   0.160 -23.074  1.00  0.81           O  
ATOM   3310  CB  ASN A 212      37.503  -2.517 -23.070  1.00  0.81           C  
ATOM   3311  CG  ASN A 212      37.531  -3.930 -23.595  1.00  0.81           C  
ATOM   3312  OD1 ASN A 212      38.540  -4.399 -24.139  1.00  0.81           O  
ATOM   3313  ND2 ASN A 212      36.433  -4.623 -23.432  1.00  0.81           N  
ATOM   3314  H   ASN A 212      38.095  -3.054 -20.595  1.00  0.81           H  
ATOM   3315  HA  ASN A 212      39.626  -2.373 -23.045  1.00  0.81           H  
ATOM   3316 1HB  ASN A 212      36.678  -2.422 -22.358  1.00  0.81           H  
ATOM   3317 2HB  ASN A 212      37.307  -1.834 -23.894  1.00  0.81           H  
ATOM   3318 1HD2 ASN A 212      36.383  -5.568 -23.753  1.00  0.81           H  
ATOM   3319 2HD2 ASN A 212      35.643  -4.205 -22.976  1.00  0.81           H  
ATOM   3320  N   GLU A 213      39.151  -0.207 -20.911  1.00  0.79           N  
ATOM   3321  CA  GLU A 213      39.194   1.216 -20.582  1.00  0.79           C  
ATOM   3322  C   GLU A 213      40.465   1.629 -19.833  1.00  0.79           C  
ATOM   3323  O   GLU A 213      40.862   1.017 -18.844  1.00  0.79           O  
ATOM   3324  CB  GLU A 213      37.941   1.592 -19.782  1.00  0.79           C  
ATOM   3325  CG  GLU A 213      37.938   2.995 -19.182  1.00  0.79           C  
ATOM   3326  CD  GLU A 213      37.929   4.109 -20.176  1.00  0.79           C  
ATOM   3327  OE1 GLU A 213      37.050   4.183 -21.004  1.00  0.79           O  
ATOM   3328  OE2 GLU A 213      38.810   4.933 -20.083  1.00  0.79           O  
ATOM   3329  H   GLU A 213      39.308  -0.894 -20.168  1.00  0.79           H  
ATOM   3330  HA  GLU A 213      39.173   1.777 -21.515  1.00  0.79           H  
ATOM   3331 1HB  GLU A 213      37.061   1.494 -20.419  1.00  0.79           H  
ATOM   3332 2HB  GLU A 213      37.825   0.881 -18.959  1.00  0.79           H  
ATOM   3333 1HG  GLU A 213      37.050   3.102 -18.570  1.00  0.79           H  
ATOM   3334 2HG  GLU A 213      38.791   3.086 -18.525  1.00  0.79           H  
ATOM   3335  N   LYS A 214      41.113   2.676 -20.363  1.00  0.77           N  
ATOM   3336  CA  LYS A 214      42.353   3.256 -19.834  1.00  0.77           C  
ATOM   3337  C   LYS A 214      42.204   3.924 -18.459  1.00  0.77           C  
ATOM   3338  O   LYS A 214      43.132   3.905 -17.647  1.00  0.77           O  
ATOM   3339  CB  LYS A 214      42.903   4.277 -20.826  1.00  0.77           C  
ATOM   3340  CG  LYS A 214      43.452   3.672 -22.115  1.00  0.77           C  
ATOM   3341  CD  LYS A 214      43.972   4.752 -23.060  1.00  0.77           C  
ATOM   3342  CE  LYS A 214      44.519   4.152 -24.349  1.00  0.77           C  
ATOM   3343  NZ  LYS A 214      44.994   5.203 -25.291  1.00  0.77           N  
ATOM   3344  H   LYS A 214      40.697   3.109 -21.176  1.00  0.77           H  
ATOM   3345  HA  LYS A 214      43.078   2.450 -19.727  1.00  0.77           H  
ATOM   3346 1HB  LYS A 214      42.110   4.980 -21.093  1.00  0.77           H  
ATOM   3347 2HB  LYS A 214      43.699   4.849 -20.353  1.00  0.77           H  
ATOM   3348 1HG  LYS A 214      44.266   2.986 -21.876  1.00  0.77           H  
ATOM   3349 2HG  LYS A 214      42.661   3.110 -22.614  1.00  0.77           H  
ATOM   3350 1HD  LYS A 214      43.162   5.441 -23.305  1.00  0.77           H  
ATOM   3351 2HD  LYS A 214      44.765   5.314 -22.567  1.00  0.77           H  
ATOM   3352 1HE  LYS A 214      45.350   3.490 -24.110  1.00  0.77           H  
ATOM   3353 2HE  LYS A 214      43.734   3.572 -24.835  1.00  0.77           H  
ATOM   3354 1HZ  LYS A 214      45.348   4.768 -26.132  1.00  0.77           H  
ATOM   3355 2HZ  LYS A 214      44.226   5.816 -25.528  1.00  0.77           H  
ATOM   3356 3HZ  LYS A 214      45.730   5.739 -24.855  1.00  0.77           H  
ATOM   3357  N   ARG A 215      41.047   4.533 -18.207  1.00  0.74           N  
ATOM   3358  CA  ARG A 215      40.780   5.211 -16.942  1.00  0.74           C  
ATOM   3359  C   ARG A 215      40.600   4.198 -15.822  1.00  0.74           C  
ATOM   3360  O   ARG A 215      40.360   3.014 -16.062  1.00  0.74           O  
ATOM   3361  CB  ARG A 215      39.549   6.104 -17.053  1.00  0.74           C  
ATOM   3362  CG  ARG A 215      39.733   7.325 -17.959  1.00  0.74           C  
ATOM   3363  CD  ARG A 215      38.456   8.067 -18.197  1.00  0.74           C  
ATOM   3364  NE  ARG A 215      37.575   7.317 -19.083  1.00  0.74           N  
ATOM   3365  CZ  ARG A 215      36.304   7.641 -19.397  1.00  0.74           C  
ATOM   3366  NH1 ARG A 215      35.747   8.723 -18.882  1.00  0.74           N  
ATOM   3367  NH2 ARG A 215      35.614   6.870 -20.228  1.00  0.74           N  
ATOM   3368  H   ARG A 215      40.308   4.541 -18.918  1.00  0.74           H  
ATOM   3369  HA  ARG A 215      41.636   5.842 -16.702  1.00  0.74           H  
ATOM   3370 1HB  ARG A 215      38.713   5.525 -17.444  1.00  0.74           H  
ATOM   3371 2HB  ARG A 215      39.261   6.464 -16.062  1.00  0.74           H  
ATOM   3372 1HG  ARG A 215      40.447   8.008 -17.501  1.00  0.74           H  
ATOM   3373 2HG  ARG A 215      40.114   6.990 -18.926  1.00  0.74           H  
ATOM   3374 1HD  ARG A 215      37.941   8.222 -17.247  1.00  0.74           H  
ATOM   3375 2HD  ARG A 215      38.669   9.028 -18.659  1.00  0.74           H  
ATOM   3376  HE  ARG A 215      37.969   6.472 -19.516  1.00  0.74           H  
ATOM   3377 1HH1 ARG A 215      36.275   9.307 -18.249  1.00  0.74           H  
ATOM   3378 2HH1 ARG A 215      34.796   8.964 -19.120  1.00  0.74           H  
ATOM   3379 1HH2 ARG A 215      36.054   6.017 -20.632  1.00  0.74           H  
ATOM   3380 2HH2 ARG A 215      34.667   7.103 -20.467  1.00  0.74           H  
ATOM   3381  N   ASP A 216      40.697   4.653 -14.576  1.00  0.71           N  
ATOM   3382  CA  ASP A 216      40.571   3.744 -13.436  1.00  0.71           C  
ATOM   3383  C   ASP A 216      39.092   3.381 -13.256  1.00  0.71           C  
ATOM   3384  O   ASP A 216      38.363   3.977 -12.457  1.00  0.71           O  
ATOM   3385  CB  ASP A 216      41.189   4.411 -12.185  1.00  0.71           C  
ATOM   3386  CG  ASP A 216      41.344   3.527 -10.926  1.00  0.71           C  
ATOM   3387  OD1 ASP A 216      41.096   2.347 -11.006  1.00  0.71           O  
ATOM   3388  OD2 ASP A 216      41.774   4.057  -9.896  1.00  0.71           O  
ATOM   3389  H   ASP A 216      40.881   5.632 -14.413  1.00  0.71           H  
ATOM   3390  HA  ASP A 216      41.125   2.830 -13.650  1.00  0.71           H  
ATOM   3391 1HB  ASP A 216      42.173   4.783 -12.453  1.00  0.71           H  
ATOM   3392 2HB  ASP A 216      40.598   5.270 -11.911  1.00  0.71           H  
ATOM   3393  N   HIS A 217      38.684   2.418 -14.094  1.00  0.69           N  
ATOM   3394  CA  HIS A 217      37.327   1.912 -14.260  1.00  0.69           C  
ATOM   3395  C   HIS A 217      37.079   0.504 -13.720  1.00  0.69           C  
ATOM   3396  O   HIS A 217      37.629  -0.485 -14.226  1.00  0.69           O  
ATOM   3397  CB  HIS A 217      36.980   1.945 -15.743  1.00  0.69           C  
ATOM   3398  CG  HIS A 217      35.598   1.435 -16.135  1.00  0.69           C  
ATOM   3399  ND1 HIS A 217      35.272   1.148 -17.445  1.00  0.69           N  
ATOM   3400  CD2 HIS A 217      34.487   1.155 -15.417  1.00  0.69           C  
ATOM   3401  CE1 HIS A 217      34.037   0.716 -17.507  1.00  0.69           C  
ATOM   3402  NE2 HIS A 217      33.544   0.710 -16.299  1.00  0.69           N  
ATOM   3403  H   HIS A 217      39.403   2.059 -14.718  1.00  0.69           H  
ATOM   3404  HA  HIS A 217      36.656   2.578 -13.746  1.00  0.69           H  
ATOM   3405 1HB  HIS A 217      37.077   2.971 -16.100  1.00  0.69           H  
ATOM   3406 2HB  HIS A 217      37.721   1.356 -16.289  1.00  0.69           H  
ATOM   3407  HD1 HIS A 217      35.874   1.234 -18.243  1.00  0.69           H  
ATOM   3408  HD2 HIS A 217      34.241   1.212 -14.368  1.00  0.69           H  
ATOM   3409  HE1 HIS A 217      33.601   0.427 -18.464  1.00  0.69           H  
ATOM   3410  N   MET A 218      36.239   0.443 -12.692  1.00  0.67           N  
ATOM   3411  CA  MET A 218      35.880  -0.793 -12.009  1.00  0.67           C  
ATOM   3412  C   MET A 218      34.414  -1.125 -12.171  1.00  0.67           C  
ATOM   3413  O   MET A 218      33.561  -0.239 -12.234  1.00  0.67           O  
ATOM   3414  CB  MET A 218      36.211  -0.697 -10.535  1.00  0.67           C  
ATOM   3415  CG  MET A 218      37.686  -0.499 -10.233  1.00  0.67           C  
ATOM   3416  SD  MET A 218      38.657  -1.955 -10.610  1.00  0.67           S  
ATOM   3417  CE  MET A 218      38.044  -3.147  -9.393  1.00  0.67           C  
ATOM   3418  H   MET A 218      35.805   1.318 -12.391  1.00  0.67           H  
ATOM   3419  HA  MET A 218      36.447  -1.610 -12.447  1.00  0.67           H  
ATOM   3420 1HB  MET A 218      35.666   0.137 -10.098  1.00  0.67           H  
ATOM   3421 2HB  MET A 218      35.880  -1.608 -10.030  1.00  0.67           H  
ATOM   3422 1HG  MET A 218      38.067   0.331 -10.829  1.00  0.67           H  
ATOM   3423 2HG  MET A 218      37.835  -0.254  -9.218  1.00  0.67           H  
ATOM   3424 1HE  MET A 218      38.560  -4.100  -9.521  1.00  0.67           H  
ATOM   3425 2HE  MET A 218      38.225  -2.769  -8.388  1.00  0.67           H  
ATOM   3426 3HE  MET A 218      36.972  -3.293  -9.541  1.00  0.67           H  
ATOM   3427  N   VAL A 219      34.109  -2.404 -12.182  1.00  0.67           N  
ATOM   3428  CA  VAL A 219      32.736  -2.831 -12.269  1.00  0.67           C  
ATOM   3429  C   VAL A 219      32.378  -3.563 -10.987  1.00  0.67           C  
ATOM   3430  O   VAL A 219      33.147  -4.393 -10.488  1.00  0.67           O  
ATOM   3431  CB  VAL A 219      32.534  -3.730 -13.496  1.00  0.67           C  
ATOM   3432  CG1 VAL A 219      31.050  -4.147 -13.596  1.00  0.67           C  
ATOM   3433  CG2 VAL A 219      33.060  -2.991 -14.743  1.00  0.67           C  
ATOM   3434  H   VAL A 219      34.846  -3.095 -12.162  1.00  0.67           H  
ATOM   3435  HA  VAL A 219      32.090  -1.961 -12.364  1.00  0.67           H  
ATOM   3436  HB  VAL A 219      33.108  -4.650 -13.369  1.00  0.67           H  
ATOM   3437 1HG1 VAL A 219      30.912  -4.799 -14.456  1.00  0.67           H  
ATOM   3438 2HG1 VAL A 219      30.750  -4.677 -12.692  1.00  0.67           H  
ATOM   3439 3HG1 VAL A 219      30.429  -3.257 -13.711  1.00  0.67           H  
ATOM   3440 1HG2 VAL A 219      32.940  -3.620 -15.623  1.00  0.67           H  
ATOM   3441 2HG2 VAL A 219      32.521  -2.068 -14.883  1.00  0.67           H  
ATOM   3442 3HG2 VAL A 219      34.119  -2.762 -14.610  1.00  0.67           H  
ATOM   3443  N   LEU A 220      31.246  -3.174 -10.421  1.00  0.66           N  
ATOM   3444  CA  LEU A 220      30.712  -3.726  -9.191  1.00  0.66           C  
ATOM   3445  C   LEU A 220      29.453  -4.533  -9.372  1.00  0.66           C  
ATOM   3446  O   LEU A 220      28.453  -4.054  -9.908  1.00  0.66           O  
ATOM   3447  CB  LEU A 220      30.372  -2.589  -8.233  1.00  0.66           C  
ATOM   3448  CG  LEU A 220      29.573  -2.954  -6.954  1.00  0.66           C  
ATOM   3449  CD1 LEU A 220      30.373  -3.819  -6.025  1.00  0.66           C  
ATOM   3450  CD2 LEU A 220      29.154  -1.669  -6.279  1.00  0.66           C  
ATOM   3451  H   LEU A 220      30.696  -2.466 -10.900  1.00  0.66           H  
ATOM   3452  HA  LEU A 220      31.467  -4.371  -8.747  1.00  0.66           H  
ATOM   3453 1HB  LEU A 220      31.301  -2.112  -7.920  1.00  0.66           H  
ATOM   3454 2HB  LEU A 220      29.784  -1.866  -8.787  1.00  0.66           H  
ATOM   3455  HG  LEU A 220      28.682  -3.521  -7.235  1.00  0.66           H  
ATOM   3456 1HD1 LEU A 220      29.766  -4.054  -5.148  1.00  0.66           H  
ATOM   3457 2HD1 LEU A 220      30.665  -4.745  -6.522  1.00  0.66           H  
ATOM   3458 3HD1 LEU A 220      31.234  -3.273  -5.726  1.00  0.66           H  
ATOM   3459 1HD2 LEU A 220      28.574  -1.915  -5.390  1.00  0.66           H  
ATOM   3460 2HD2 LEU A 220      30.031  -1.094  -5.996  1.00  0.66           H  
ATOM   3461 3HD2 LEU A 220      28.543  -1.083  -6.962  1.00  0.66           H  
ATOM   3462  N   LEU A 221      29.488  -5.749  -8.872  1.00  0.66           N  
ATOM   3463  CA  LEU A 221      28.333  -6.618  -8.852  1.00  0.66           C  
ATOM   3464  C   LEU A 221      28.016  -6.967  -7.420  1.00  0.66           C  
ATOM   3465  O   LEU A 221      28.898  -7.373  -6.660  1.00  0.66           O  
ATOM   3466  CB  LEU A 221      28.573  -7.890  -9.664  1.00  0.66           C  
ATOM   3467  CG  LEU A 221      27.508  -8.995  -9.507  1.00  0.66           C  
ATOM   3468  CD1 LEU A 221      26.177  -8.534 -10.046  1.00  0.66           C  
ATOM   3469  CD2 LEU A 221      27.983 -10.238 -10.235  1.00  0.66           C  
ATOM   3470  H   LEU A 221      30.364  -6.091  -8.477  1.00  0.66           H  
ATOM   3471  HA  LEU A 221      27.479  -6.090  -9.270  1.00  0.66           H  
ATOM   3472 1HB  LEU A 221      28.618  -7.621 -10.717  1.00  0.66           H  
ATOM   3473 2HB  LEU A 221      29.537  -8.307  -9.375  1.00  0.66           H  
ATOM   3474  HG  LEU A 221      27.378  -9.218  -8.446  1.00  0.66           H  
ATOM   3475 1HD1 LEU A 221      25.457  -9.320  -9.904  1.00  0.66           H  
ATOM   3476 2HD1 LEU A 221      25.845  -7.650  -9.515  1.00  0.66           H  
ATOM   3477 3HD1 LEU A 221      26.275  -8.309 -11.102  1.00  0.66           H  
ATOM   3478 1HD2 LEU A 221      27.251 -11.034 -10.126  1.00  0.66           H  
ATOM   3479 2HD2 LEU A 221      28.112 -10.011 -11.294  1.00  0.66           H  
ATOM   3480 3HD2 LEU A 221      28.936 -10.560  -9.814  1.00  0.66           H  
ATOM   3481  N   GLU A 222      26.768  -6.794  -7.021  1.00  0.66           N  
ATOM   3482  CA  GLU A 222      26.444  -7.173  -5.666  1.00  0.66           C  
ATOM   3483  C   GLU A 222      25.050  -7.717  -5.503  1.00  0.66           C  
ATOM   3484  O   GLU A 222      24.110  -7.343  -6.204  1.00  0.66           O  
ATOM   3485  CB  GLU A 222      26.628  -5.981  -4.720  1.00  0.66           C  
ATOM   3486  CG  GLU A 222      25.702  -4.853  -4.947  1.00  0.66           C  
ATOM   3487  CD  GLU A 222      25.936  -3.690  -4.019  1.00  0.66           C  
ATOM   3488  OE1 GLU A 222      27.079  -3.369  -3.770  1.00  0.66           O  
ATOM   3489  OE2 GLU A 222      24.975  -3.141  -3.540  1.00  0.66           O  
ATOM   3490  H   GLU A 222      26.069  -6.405  -7.654  1.00  0.66           H  
ATOM   3491  HA  GLU A 222      27.120  -7.966  -5.371  1.00  0.66           H  
ATOM   3492 1HB  GLU A 222      26.499  -6.322  -3.688  1.00  0.66           H  
ATOM   3493 2HB  GLU A 222      27.646  -5.602  -4.810  1.00  0.66           H  
ATOM   3494 1HG  GLU A 222      25.840  -4.516  -5.975  1.00  0.66           H  
ATOM   3495 2HG  GLU A 222      24.688  -5.221  -4.835  1.00  0.66           H  
ATOM   3496  N   PHE A 223      24.920  -8.586  -4.520  1.00  0.66           N  
ATOM   3497  CA  PHE A 223      23.638  -9.148  -4.171  1.00  0.66           C  
ATOM   3498  C   PHE A 223      23.338  -8.862  -2.713  1.00  0.66           C  
ATOM   3499  O   PHE A 223      24.164  -9.147  -1.837  1.00  0.66           O  
ATOM   3500  CB  PHE A 223      23.646 -10.644  -4.422  1.00  0.66           C  
ATOM   3501  CG  PHE A 223      23.892 -11.010  -5.843  1.00  0.66           C  
ATOM   3502  CD1 PHE A 223      25.194 -11.102  -6.320  1.00  0.66           C  
ATOM   3503  CD2 PHE A 223      22.847 -11.279  -6.702  1.00  0.66           C  
ATOM   3504  CE1 PHE A 223      25.437 -11.454  -7.620  1.00  0.66           C  
ATOM   3505  CE2 PHE A 223      23.094 -11.637  -8.007  1.00  0.66           C  
ATOM   3506  CZ  PHE A 223      24.390 -11.723  -8.469  1.00  0.66           C  
ATOM   3507  H   PHE A 223      25.756  -8.875  -4.014  1.00  0.66           H  
ATOM   3508  HA  PHE A 223      22.877  -8.691  -4.788  1.00  0.66           H  
ATOM   3509 1HB  PHE A 223      24.416 -11.112  -3.809  1.00  0.66           H  
ATOM   3510 2HB  PHE A 223      22.684 -11.063  -4.123  1.00  0.66           H  
ATOM   3511  HD1 PHE A 223      26.030 -10.893  -5.642  1.00  0.66           H  
ATOM   3512  HD2 PHE A 223      21.818 -11.211  -6.333  1.00  0.66           H  
ATOM   3513  HE1 PHE A 223      26.460 -11.524  -7.973  1.00  0.66           H  
ATOM   3514  HE2 PHE A 223      22.262 -11.852  -8.672  1.00  0.66           H  
ATOM   3515  HZ  PHE A 223      24.585 -12.006  -9.500  1.00  0.66           H  
ATOM   3516  N   VAL A 224      22.172  -8.271  -2.451  1.00  0.68           N  
ATOM   3517  CA  VAL A 224      21.815  -7.934  -1.078  1.00  0.68           C  
ATOM   3518  C   VAL A 224      20.463  -8.521  -0.684  1.00  0.68           C  
ATOM   3519  O   VAL A 224      19.444  -8.230  -1.328  1.00  0.68           O  
ATOM   3520  CB  VAL A 224      21.755  -6.410  -0.900  1.00  0.68           C  
ATOM   3521  CG1 VAL A 224      21.397  -6.094   0.557  1.00  0.68           C  
ATOM   3522  CG2 VAL A 224      23.078  -5.778  -1.314  1.00  0.68           C  
ATOM   3523  H   VAL A 224      21.538  -8.057  -3.221  1.00  0.68           H  
ATOM   3524  HA  VAL A 224      22.574  -8.335  -0.408  1.00  0.68           H  
ATOM   3525  HB  VAL A 224      20.959  -6.006  -1.525  1.00  0.68           H  
ATOM   3526 1HG1 VAL A 224      21.332  -5.017   0.691  1.00  0.68           H  
ATOM   3527 2HG1 VAL A 224      20.440  -6.545   0.810  1.00  0.68           H  
ATOM   3528 3HG1 VAL A 224      22.173  -6.497   1.213  1.00  0.68           H  
ATOM   3529 1HG2 VAL A 224      23.025  -4.698  -1.190  1.00  0.68           H  
ATOM   3530 2HG2 VAL A 224      23.852  -6.173  -0.691  1.00  0.68           H  
ATOM   3531 3HG2 VAL A 224      23.296  -6.002  -2.359  1.00  0.68           H  
ATOM   3532  N   THR A 225      20.458  -9.330   0.373  1.00  0.74           N  
ATOM   3533  CA  THR A 225      19.220  -9.956   0.825  1.00  0.74           C  
ATOM   3534  C   THR A 225      18.981  -9.694   2.307  1.00  0.74           C  
ATOM   3535  O   THR A 225      19.887  -9.812   3.131  1.00  0.74           O  
ATOM   3536  CB  THR A 225      19.249 -11.475   0.568  1.00  0.74           C  
ATOM   3537  OG1 THR A 225      19.461 -11.726  -0.831  1.00  0.74           O  
ATOM   3538  CG2 THR A 225      17.907 -12.088   0.959  1.00  0.74           C  
ATOM   3539  H   THR A 225      21.341  -9.519   0.855  1.00  0.74           H  
ATOM   3540  HA  THR A 225      18.383  -9.528   0.274  1.00  0.74           H  
ATOM   3541  HB  THR A 225      20.050 -11.937   1.147  1.00  0.74           H  
ATOM   3542  HG1 THR A 225      18.877 -11.167  -1.351  1.00  0.74           H  
ATOM   3543 1HG2 THR A 225      17.926 -13.157   0.762  1.00  0.74           H  
ATOM   3544 2HG2 THR A 225      17.720 -11.928   2.008  1.00  0.74           H  
ATOM   3545 3HG2 THR A 225      17.110 -11.623   0.374  1.00  0.74           H  
ATOM   3546  N   ALA A 226      17.767  -9.310   2.659  1.00  0.85           N  
ATOM   3547  CA  ALA A 226      17.460  -9.070   4.060  1.00  0.85           C  
ATOM   3548  C   ALA A 226      17.214 -10.374   4.805  1.00  0.85           C  
ATOM   3549  O   ALA A 226      16.758 -11.360   4.224  1.00  0.85           O  
ATOM   3550  CB  ALA A 226      16.289  -8.140   4.178  1.00  0.85           C  
ATOM   3551  H   ALA A 226      17.046  -9.191   1.948  1.00  0.85           H  
ATOM   3552  HA  ALA A 226      18.317  -8.603   4.514  1.00  0.85           H  
ATOM   3553 1HB  ALA A 226      16.107  -7.930   5.207  1.00  0.85           H  
ATOM   3554 2HB  ALA A 226      16.518  -7.215   3.656  1.00  0.85           H  
ATOM   3555 3HB  ALA A 226      15.421  -8.599   3.738  1.00  0.85           H  
ATOM   3556  N   ALA A 227      17.481 -10.364   6.105  1.00  1.05           N  
ATOM   3557  CA  ALA A 227      17.274 -11.530   6.950  1.00  1.05           C  
ATOM   3558  C   ALA A 227      16.907 -11.158   8.393  1.00  1.05           C  
ATOM   3559  O   ALA A 227      17.180 -10.057   8.887  1.00  1.05           O  
ATOM   3560  CB  ALA A 227      18.530 -12.377   6.948  1.00  1.05           C  
ATOM   3561  H   ALA A 227      17.877  -9.530   6.516  1.00  1.05           H  
ATOM   3562  HA  ALA A 227      16.447 -12.104   6.534  1.00  1.05           H  
ATOM   3563 1HB  ALA A 227      18.371 -13.267   7.551  1.00  1.05           H  
ATOM   3564 2HB  ALA A 227      18.769 -12.667   5.922  1.00  1.05           H  
ATOM   3565 3HB  ALA A 227      19.355 -11.796   7.363  1.00  1.05           H  
ATOM   3566  N   GLY A 228      16.292 -12.107   9.083  1.00  1.37           N  
ATOM   3567  CA  GLY A 228      15.872 -11.881  10.454  1.00  1.37           C  
ATOM   3568  C   GLY A 228      14.366 -11.746  10.467  1.00  1.37           C  
ATOM   3569  O   GLY A 228      13.721 -12.083   9.478  1.00  1.37           O  
ATOM   3570  H   GLY A 228      16.091 -12.994   8.645  1.00  1.37           H  
ATOM   3571 1HA  GLY A 228      16.178 -12.718  11.081  1.00  1.37           H  
ATOM   3572 2HA  GLY A 228      16.335 -10.977  10.850  1.00  1.37           H  
ATOM   3573  N   ILE A 229      13.827 -11.317  11.606  1.00  1.89           N  
ATOM   3574  CA  ILE A 229      12.390 -11.208  11.870  1.00  1.89           C  
ATOM   3575  C   ILE A 229      11.828 -12.621  11.978  1.00  1.89           C  
ATOM   3576  O   ILE A 229      11.270 -13.173  11.032  1.00  1.89           O  
ATOM   3577  CB  ILE A 229      11.662 -10.367  10.791  1.00  1.89           C  
ATOM   3578  CG1 ILE A 229      12.318  -8.963  10.720  1.00  1.89           C  
ATOM   3579  CG2 ILE A 229      10.174 -10.258  11.088  1.00  1.89           C  
ATOM   3580  CD1 ILE A 229      12.309  -8.209  11.978  1.00  1.89           C  
ATOM   3581  H   ILE A 229      14.458 -11.054  12.349  1.00  1.89           H  
ATOM   3582  HA  ILE A 229      12.247 -10.709  12.828  1.00  1.89           H  
ATOM   3583  HB  ILE A 229      11.761 -10.831   9.820  1.00  1.89           H  
ATOM   3584 1HG1 ILE A 229      13.343  -9.068  10.404  1.00  1.89           H  
ATOM   3585 2HG1 ILE A 229      11.782  -8.354  10.000  1.00  1.89           H  
ATOM   3586 1HG2 ILE A 229       9.693  -9.662  10.305  1.00  1.89           H  
ATOM   3587 2HG2 ILE A 229       9.734 -11.255  11.109  1.00  1.89           H  
ATOM   3588 3HG2 ILE A 229      10.029  -9.775  12.054  1.00  1.89           H  
ATOM   3589 1HD1 ILE A 229      12.789  -7.240  11.815  1.00  1.89           H  
ATOM   3590 2HD1 ILE A 229      11.281  -8.047  12.313  1.00  1.89           H  
ATOM   3591 3HD1 ILE A 229      12.857  -8.748  12.744  1.00  1.89           H  
ATOM   3592  N   THR A 230      11.987 -13.198  13.166  1.00  2.64           N  
ATOM   3593  CA  THR A 230      11.659 -14.597  13.417  1.00  2.64           C  
ATOM   3594  C   THR A 230      10.619 -14.781  14.514  1.00  2.64           C  
ATOM   3595  O   THR A 230      10.593 -15.807  15.193  1.00  2.64           O  
ATOM   3596  CB  THR A 230      12.932 -15.388  13.767  1.00  2.64           C  
ATOM   3597  OG1 THR A 230      13.571 -14.803  14.913  1.00  2.64           O  
ATOM   3598  CG2 THR A 230      13.906 -15.357  12.584  1.00  2.64           C  
ATOM   3599  H   THR A 230      12.410 -12.662  13.909  1.00  2.64           H  
ATOM   3600  HA  THR A 230      11.244 -15.019  12.501  1.00  2.64           H  
ATOM   3601  HB  THR A 230      12.668 -16.421  13.991  1.00  2.64           H  
ATOM   3602  HG1 THR A 230      12.999 -14.898  15.680  1.00  2.64           H  
ATOM   3603 1HG2 THR A 230      14.802 -15.922  12.837  1.00  2.64           H  
ATOM   3604 2HG2 THR A 230      13.428 -15.802  11.711  1.00  2.64           H  
ATOM   3605 3HG2 THR A 230      14.181 -14.331  12.359  1.00  2.64           H  
ATOM   3606  N   HIS A 231       9.790 -13.767  14.718  1.00  3.67           N  
ATOM   3607  CA  HIS A 231       8.757 -13.843  15.743  1.00  3.67           C  
ATOM   3608  C   HIS A 231       7.915 -15.072  15.446  1.00  3.67           C  
ATOM   3609  O   HIS A 231       7.659 -15.383  14.283  1.00  3.67           O  
ATOM   3610  CB  HIS A 231       7.887 -12.577  15.747  1.00  3.67           C  
ATOM   3611  CG  HIS A 231       6.940 -12.468  16.932  1.00  3.67           C  
ATOM   3612  ND1 HIS A 231       5.754 -13.174  17.019  1.00  3.67           N  
ATOM   3613  CD2 HIS A 231       7.024 -11.732  18.069  1.00  3.67           C  
ATOM   3614  CE1 HIS A 231       5.151 -12.880  18.158  1.00  3.67           C  
ATOM   3615  NE2 HIS A 231       5.901 -12.003  18.816  1.00  3.67           N  
ATOM   3616  H   HIS A 231       9.866 -12.950  14.132  1.00  3.67           H  
ATOM   3617  HA  HIS A 231       9.206 -13.964  16.728  1.00  3.67           H  
ATOM   3618 1HB  HIS A 231       8.527 -11.695  15.740  1.00  3.67           H  
ATOM   3619 2HB  HIS A 231       7.287 -12.554  14.837  1.00  3.67           H  
ATOM   3620  HD1 HIS A 231       5.375 -13.826  16.332  1.00  3.67           H  
ATOM   3621  HD2 HIS A 231       7.770 -11.031  18.442  1.00  3.67           H  
ATOM   3622  HE1 HIS A 231       4.195 -13.347  18.410  1.00  3.67           H  
ATOM   3623  N   GLY A 232       7.497 -15.789  16.482  1.00  4.92           N  
ATOM   3624  CA  GLY A 232       6.721 -16.988  16.232  1.00  4.92           C  
ATOM   3625  C   GLY A 232       5.512 -16.648  15.386  1.00  4.92           C  
ATOM   3626  O   GLY A 232       4.838 -15.630  15.597  1.00  4.92           O  
ATOM   3627  H   GLY A 232       7.722 -15.507  17.425  1.00  4.92           H  
ATOM   3628 1HA  GLY A 232       7.340 -17.724  15.720  1.00  4.92           H  
ATOM   3629 2HA  GLY A 232       6.400 -17.425  17.178  1.00  4.92           H  
ATOM   3630  N   MET A 233       5.209 -17.518  14.433  1.00  6.32           N  
ATOM   3631  CA  MET A 233       4.097 -17.257  13.543  1.00  6.32           C  
ATOM   3632  C   MET A 233       2.778 -17.675  14.166  1.00  6.32           C  
ATOM   3633  O   MET A 233       2.217 -18.719  13.845  1.00  6.32           O  
ATOM   3634  CB  MET A 233       4.355 -17.911  12.194  1.00  6.32           C  
ATOM   3635  CG  MET A 233       5.599 -17.332  11.510  1.00  6.32           C  
ATOM   3636  SD  MET A 233       5.406 -15.574  11.098  1.00  6.32           S  
ATOM   3637  CE  MET A 233       7.112 -15.046  10.857  1.00  6.32           C  
ATOM   3638  H   MET A 233       5.773 -18.345  14.311  1.00  6.32           H  
ATOM   3639  HA  MET A 233       4.044 -16.181  13.376  1.00  6.32           H  
ATOM   3640 1HB  MET A 233       4.495 -18.984  12.320  1.00  6.32           H  
ATOM   3641 2HB  MET A 233       3.494 -17.761  11.539  1.00  6.32           H  
ATOM   3642 1HG  MET A 233       6.460 -17.433  12.175  1.00  6.32           H  
ATOM   3643 2HG  MET A 233       5.807 -17.883  10.593  1.00  6.32           H  
ATOM   3644 1HE  MET A 233       7.131 -13.985  10.598  1.00  6.32           H  
ATOM   3645 2HE  MET A 233       7.679 -15.204  11.774  1.00  6.32           H  
ATOM   3646 3HE  MET A 233       7.562 -15.620  10.049  1.00  6.32           H  
ATOM   3647  N   ASP A 234       2.302 -16.823  15.067  1.00  7.87           N  
ATOM   3648  CA  ASP A 234       1.077 -17.044  15.837  1.00  7.87           C  
ATOM   3649  C   ASP A 234      -0.144 -16.469  15.114  1.00  7.87           C  
ATOM   3650  O   ASP A 234      -1.271 -16.539  15.608  1.00  7.87           O  
ATOM   3651  CB  ASP A 234       1.210 -16.406  17.221  1.00  7.87           C  
ATOM   3652  CG  ASP A 234       2.279 -17.079  18.099  1.00  7.87           C  
ATOM   3653  OD1 ASP A 234       2.582 -18.231  17.882  1.00  7.87           O  
ATOM   3654  OD2 ASP A 234       2.778 -16.424  18.983  1.00  7.87           O  
ATOM   3655  H   ASP A 234       2.884 -16.006  15.255  1.00  7.87           H  
ATOM   3656  HA  ASP A 234       0.931 -18.117  15.956  1.00  7.87           H  
ATOM   3657 1HB  ASP A 234       1.468 -15.353  17.106  1.00  7.87           H  
ATOM   3658 2HB  ASP A 234       0.251 -16.454  17.735  1.00  7.87           H  
ATOM   3659  N   GLU A 235       0.107 -15.880  13.954  1.00  9.66           N  
ATOM   3660  CA  GLU A 235      -0.908 -15.274  13.110  1.00  9.66           C  
ATOM   3661  C   GLU A 235      -1.535 -16.351  12.243  1.00  9.66           C  
ATOM   3662  O   GLU A 235      -0.909 -17.368  11.970  1.00  9.66           O  
ATOM   3663  CB  GLU A 235      -0.282 -14.187  12.233  1.00  9.66           C  
ATOM   3664  CG  GLU A 235       0.300 -13.009  13.016  1.00  9.66           C  
ATOM   3665  CD  GLU A 235       0.897 -11.932  12.131  1.00  9.66           C  
ATOM   3666  OE1 GLU A 235       1.111 -12.189  10.969  1.00  9.66           O  
ATOM   3667  OE2 GLU A 235       1.137 -10.854  12.624  1.00  9.66           O  
ATOM   3668  H   GLU A 235       1.062 -15.873  13.635  1.00  9.66           H  
ATOM   3669  HA  GLU A 235      -1.683 -14.835  13.739  1.00  9.66           H  
ATOM   3670 1HB  GLU A 235       0.519 -14.624  11.634  1.00  9.66           H  
ATOM   3671 2HB  GLU A 235      -1.032 -13.801  11.542  1.00  9.66           H  
ATOM   3672 1HG  GLU A 235      -0.489 -12.569  13.623  1.00  9.66           H  
ATOM   3673 2HG  GLU A 235       1.070 -13.387  13.690  1.00  9.66           H  
ATOM   3674  N   LEU A 236      -2.763 -16.146  11.799  1.00 11.76           N  
ATOM   3675  CA  LEU A 236      -3.361 -17.109  10.884  1.00 11.76           C  
ATOM   3676  C   LEU A 236      -2.599 -17.167   9.562  1.00 11.76           C  
ATOM   3677  O   LEU A 236      -2.338 -16.130   8.953  1.00 11.76           O  
ATOM   3678  CB  LEU A 236      -4.823 -16.737  10.601  1.00 11.76           C  
ATOM   3679  CG  LEU A 236      -5.586 -17.717   9.702  1.00 11.76           C  
ATOM   3680  CD1 LEU A 236      -5.727 -19.037  10.423  1.00 11.76           C  
ATOM   3681  CD2 LEU A 236      -6.946 -17.134   9.354  1.00 11.76           C  
ATOM   3682  H   LEU A 236      -3.268 -15.315  12.068  1.00 11.76           H  
ATOM   3683  HA  LEU A 236      -3.326 -18.096  11.347  1.00 11.76           H  
ATOM   3684 1HB  LEU A 236      -5.356 -16.670  11.547  1.00 11.76           H  
ATOM   3685 2HB  LEU A 236      -4.845 -15.759  10.121  1.00 11.76           H  
ATOM   3686  HG  LEU A 236      -5.019 -17.892   8.786  1.00 11.76           H  
ATOM   3687 1HD1 LEU A 236      -6.252 -19.753   9.789  1.00 11.76           H  
ATOM   3688 2HD1 LEU A 236      -4.743 -19.424  10.657  1.00 11.76           H  
ATOM   3689 3HD1 LEU A 236      -6.284 -18.894  11.344  1.00 11.76           H  
ATOM   3690 1HD2 LEU A 236      -7.488 -17.830   8.713  1.00 11.76           H  
ATOM   3691 2HD2 LEU A 236      -7.514 -16.964  10.269  1.00 11.76           H  
ATOM   3692 3HD2 LEU A 236      -6.811 -16.188   8.830  1.00 11.76           H  
ATOM   3693  N   TYR A 237      -2.223 -18.370   9.128  1.00 14.20           N  
ATOM   3694  CA  TYR A 237      -1.555 -18.541   7.834  1.00 14.20           C  
ATOM   3695  C   TYR A 237      -1.977 -19.896   7.298  1.00 14.20           C  
ATOM   3696  O   TYR A 237      -1.800 -20.225   6.123  1.00 14.20           O  
ATOM   3697  CB  TYR A 237      -0.022 -18.437   7.936  1.00 14.20           C  
ATOM   3698  CG  TYR A 237       0.657 -19.533   8.744  1.00 14.20           C  
ATOM   3699  CD1 TYR A 237       0.984 -20.733   8.128  1.00 14.20           C  
ATOM   3700  CD2 TYR A 237       0.970 -19.339  10.076  1.00 14.20           C  
ATOM   3701  CE1 TYR A 237       1.606 -21.736   8.842  1.00 14.20           C  
ATOM   3702  CE2 TYR A 237       1.593 -20.342  10.793  1.00 14.20           C  
ATOM   3703  CZ  TYR A 237       1.909 -21.538  10.180  1.00 14.20           C  
ATOM   3704  OH  TYR A 237       2.528 -22.540  10.894  1.00 14.20           O  
ATOM   3705  H   TYR A 237      -2.461 -19.203   9.669  1.00 14.20           H  
ATOM   3706  HA  TYR A 237      -1.913 -17.780   7.142  1.00 14.20           H  
ATOM   3707 1HB  TYR A 237       0.403 -18.447   6.933  1.00 14.20           H  
ATOM   3708 2HB  TYR A 237       0.238 -17.479   8.388  1.00 14.20           H  
ATOM   3709  HD1 TYR A 237       0.742 -20.885   7.076  1.00 14.20           H  
ATOM   3710  HD2 TYR A 237       0.727 -18.399  10.561  1.00 14.20           H  
ATOM   3711  HE1 TYR A 237       1.855 -22.677   8.355  1.00 14.20           H  
ATOM   3712  HE2 TYR A 237       1.836 -20.186  11.845  1.00 14.20           H  
ATOM   3713  HH  TYR A 237       2.663 -22.247  11.800  1.00 14.20           H  
ATOM   3714  N   LYS A 238      -2.523 -20.662   8.222  1.00 16.86           N  
ATOM   3715  CA  LYS A 238      -2.961 -22.028   8.090  1.00 16.86           C  
ATOM   3716  C   LYS A 238      -3.645 -22.327   9.404  1.00 16.86           C  
ATOM   3717  O   LYS A 238      -4.623 -23.073   9.440  1.00 16.86           O  
ATOM   3718  OXT LYS A 238      -3.531 -21.434  10.250  1.00 16.86           O  
ATOM   3719  CB  LYS A 238      -1.782 -22.978   7.851  1.00 16.86           C  
ATOM   3720  CG  LYS A 238      -2.161 -24.432   7.611  1.00 16.86           C  
ATOM   3721  CD  LYS A 238      -0.928 -25.278   7.298  1.00 16.86           C  
ATOM   3722  CE  LYS A 238      -1.301 -26.738   7.058  1.00 16.86           C  
ATOM   3723  NZ  LYS A 238      -0.107 -27.575   6.756  1.00 16.86           N  
ATOM   3724  H   LYS A 238      -2.622 -20.252   9.131  1.00 16.86           H  
ATOM   3725  HA  LYS A 238      -3.687 -22.114   7.281  1.00 16.86           H  
ATOM   3726 1HB  LYS A 238      -1.208 -22.643   6.987  1.00 16.86           H  
ATOM   3727 2HB  LYS A 238      -1.119 -22.952   8.715  1.00 16.86           H  
ATOM   3728 1HG  LYS A 238      -2.653 -24.833   8.498  1.00 16.86           H  
ATOM   3729 2HG  LYS A 238      -2.856 -24.492   6.773  1.00 16.86           H  
ATOM   3730 1HD  LYS A 238      -0.435 -24.884   6.408  1.00 16.86           H  
ATOM   3731 2HD  LYS A 238      -0.228 -25.221   8.133  1.00 16.86           H  
ATOM   3732 1HE  LYS A 238      -1.792 -27.131   7.947  1.00 16.86           H  
ATOM   3733 2HE  LYS A 238      -1.993 -26.795   6.217  1.00 16.86           H  
ATOM   3734 1HZ  LYS A 238      -0.395 -28.531   6.603  1.00 16.86           H  
ATOM   3735 2HZ  LYS A 238       0.350 -27.225   5.925  1.00 16.86           H  
ATOM   3736 3HZ  LYS A 238       0.537 -27.538   7.533  1.00 16.86           H  
TER    3737
ENDMDL

REMARK ID 692218 MODEL 5 P42212
PFRMAT TS
TARGET P42212
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       1.255  -1.283  -0.047  1.00  1.69           N  
ATOM      2  CA  MET A   1       2.574  -0.965  -0.575  1.00  1.69           C  
ATOM      3  C   MET A   1       2.737   0.543  -0.725  1.00  1.69           C  
ATOM      4  O   MET A   1       1.935   1.323  -0.205  1.00  1.69           O  
ATOM      5  CB  MET A   1       2.811  -1.673  -1.910  1.00  1.69           C  
ATOM      6  CG  MET A   1       1.953  -1.223  -3.078  1.00  1.69           C  
ATOM      7  SD  MET A   1       2.407  -2.091  -4.595  1.00  1.69           S  
ATOM      8  CE  MET A   1       4.052  -1.420  -4.870  1.00  1.69           C  
ATOM      9 1H   MET A   1       0.908  -2.117  -0.496  1.00  1.69           H  
ATOM     10 2H   MET A   1       1.325  -1.438   0.948  1.00  1.69           H  
ATOM     11 3H   MET A   1       0.627  -0.513  -0.227  1.00  1.69           H  
ATOM     12  HA  MET A   1       3.330  -1.310   0.132  1.00  1.69           H  
ATOM     13 1HB  MET A   1       3.849  -1.555  -2.204  1.00  1.69           H  
ATOM     14 2HB  MET A   1       2.651  -2.742  -1.776  1.00  1.69           H  
ATOM     15 1HG  MET A   1       0.907  -1.424  -2.862  1.00  1.69           H  
ATOM     16 2HG  MET A   1       2.069  -0.154  -3.247  1.00  1.69           H  
ATOM     17 1HE  MET A   1       4.476  -1.845  -5.778  1.00  1.69           H  
ATOM     18 2HE  MET A   1       3.989  -0.337  -4.965  1.00  1.69           H  
ATOM     19 3HE  MET A   1       4.691  -1.667  -4.024  1.00  1.69           H  
ATOM     20  N   SER A   2       3.779   0.948  -1.437  1.00  1.42           N  
ATOM     21  CA  SER A   2       4.098   2.355  -1.662  1.00  1.42           C  
ATOM     22  C   SER A   2       4.792   2.542  -3.001  1.00  1.42           C  
ATOM     23  O   SER A   2       5.283   1.576  -3.585  1.00  1.42           O  
ATOM     24  CB  SER A   2       5.002   2.874  -0.550  1.00  1.42           C  
ATOM     25  OG  SER A   2       6.273   2.230  -0.560  1.00  1.42           O  
ATOM     26  H   SER A   2       4.393   0.247  -1.826  1.00  1.42           H  
ATOM     27  HA  SER A   2       3.170   2.929  -1.670  1.00  1.42           H  
ATOM     28 1HB  SER A   2       5.139   3.949  -0.662  1.00  1.42           H  
ATOM     29 2HB  SER A   2       4.518   2.709   0.412  1.00  1.42           H  
ATOM     30  HG  SER A   2       6.731   2.556   0.220  1.00  1.42           H  
ATOM     31  N   LYS A   3       4.888   3.792  -3.466  1.00  1.18           N  
ATOM     32  CA  LYS A   3       5.594   4.060  -4.721  1.00  1.18           C  
ATOM     33  C   LYS A   3       7.030   3.590  -4.598  1.00  1.18           C  
ATOM     34  O   LYS A   3       7.590   3.020  -5.528  1.00  1.18           O  
ATOM     35  CB  LYS A   3       5.577   5.548  -5.055  1.00  1.18           C  
ATOM     36  CG  LYS A   3       6.235   5.894  -6.395  1.00  1.18           C  
ATOM     37  CD  LYS A   3       5.413   5.342  -7.557  1.00  1.18           C  
ATOM     38  CE  LYS A   3       5.969   5.759  -8.911  1.00  1.18           C  
ATOM     39  NZ  LYS A   3       5.139   5.208 -10.031  1.00  1.18           N  
ATOM     40  H   LYS A   3       4.466   4.554  -2.954  1.00  1.18           H  
ATOM     41  HA  LYS A   3       5.116   3.498  -5.527  1.00  1.18           H  
ATOM     42 1HB  LYS A   3       4.548   5.902  -5.088  1.00  1.18           H  
ATOM     43 2HB  LYS A   3       6.090   6.103  -4.273  1.00  1.18           H  
ATOM     44 1HG  LYS A   3       6.326   6.974  -6.494  1.00  1.18           H  
ATOM     45 2HG  LYS A   3       7.233   5.455  -6.431  1.00  1.18           H  
ATOM     46 1HD  LYS A   3       5.411   4.246  -7.513  1.00  1.18           H  
ATOM     47 2HD  LYS A   3       4.383   5.689  -7.477  1.00  1.18           H  
ATOM     48 1HE  LYS A   3       5.987   6.845  -8.980  1.00  1.18           H  
ATOM     49 2HE  LYS A   3       6.987   5.379  -9.008  1.00  1.18           H  
ATOM     50 1HZ  LYS A   3       5.526   5.479 -10.917  1.00  1.18           H  
ATOM     51 2HZ  LYS A   3       5.133   4.179  -9.960  1.00  1.18           H  
ATOM     52 3HZ  LYS A   3       4.196   5.547  -9.957  1.00  1.18           H  
ATOM     53  N   GLY A   4       7.613   3.804  -3.432  1.00  1.00           N  
ATOM     54  CA  GLY A   4       8.965   3.378  -3.173  1.00  1.00           C  
ATOM     55  C   GLY A   4       9.078   1.881  -3.384  1.00  1.00           C  
ATOM     56  O   GLY A   4       9.901   1.423  -4.181  1.00  1.00           O  
ATOM     57  H   GLY A   4       7.111   4.285  -2.701  1.00  1.00           H  
ATOM     58 1HA  GLY A   4       9.655   3.905  -3.824  1.00  1.00           H  
ATOM     59 2HA  GLY A   4       9.219   3.633  -2.158  1.00  1.00           H  
ATOM     60  N   GLU A   5       8.207   1.111  -2.726  1.00  0.88           N  
ATOM     61  CA  GLU A   5       8.274  -0.332  -2.910  1.00  0.88           C  
ATOM     62  C   GLU A   5       8.179  -0.695  -4.391  1.00  0.88           C  
ATOM     63  O   GLU A   5       8.915  -1.572  -4.831  1.00  0.88           O  
ATOM     64  CB  GLU A   5       7.184  -1.057  -2.108  1.00  0.88           C  
ATOM     65  CG  GLU A   5       7.216  -2.595  -2.240  1.00  0.88           C  
ATOM     66  CD  GLU A   5       6.194  -3.318  -1.361  1.00  0.88           C  
ATOM     67  OE1 GLU A   5       5.513  -2.667  -0.600  1.00  0.88           O  
ATOM     68  OE2 GLU A   5       6.106  -4.520  -1.458  1.00  0.88           O  
ATOM     69  H   GLU A   5       7.519   1.530  -2.096  1.00  0.88           H  
ATOM     70  HA  GLU A   5       9.240  -0.675  -2.547  1.00  0.88           H  
ATOM     71 1HB  GLU A   5       7.284  -0.804  -1.052  1.00  0.88           H  
ATOM     72 2HB  GLU A   5       6.210  -0.706  -2.432  1.00  0.88           H  
ATOM     73 1HG  GLU A   5       7.024  -2.852  -3.284  1.00  0.88           H  
ATOM     74 2HG  GLU A   5       8.218  -2.946  -1.990  1.00  0.88           H  
ATOM     75  N   GLU A   6       7.304  -0.015  -5.158  1.00  0.80           N  
ATOM     76  CA  GLU A   6       7.157  -0.279  -6.597  1.00  0.80           C  
ATOM     77  C   GLU A   6       8.499  -0.088  -7.320  1.00  0.80           C  
ATOM     78  O   GLU A   6       8.923  -0.929  -8.135  1.00  0.80           O  
ATOM     79  CB  GLU A   6       6.130   0.657  -7.245  1.00  0.80           C  
ATOM     80  CG  GLU A   6       5.833   0.337  -8.709  1.00  0.80           C  
ATOM     81  CD  GLU A   6       4.869   1.315  -9.351  1.00  0.80           C  
ATOM     82  OE1 GLU A   6       5.295   2.415  -9.650  1.00  0.80           O  
ATOM     83  OE2 GLU A   6       3.727   0.979  -9.535  1.00  0.80           O  
ATOM     84  H   GLU A   6       6.716   0.694  -4.715  1.00  0.80           H  
ATOM     85  HA  GLU A   6       6.815  -1.298  -6.728  1.00  0.80           H  
ATOM     86 1HB  GLU A   6       5.204   0.647  -6.687  1.00  0.80           H  
ATOM     87 2HB  GLU A   6       6.502   1.670  -7.226  1.00  0.80           H  
ATOM     88 1HG  GLU A   6       6.772   0.353  -9.264  1.00  0.80           H  
ATOM     89 2HG  GLU A   6       5.423  -0.670  -8.772  1.00  0.80           H  
ATOM     90  N   LEU A   7       9.199   1.003  -6.963  1.00  0.76           N  
ATOM     91  CA  LEU A   7      10.481   1.365  -7.561  1.00  0.76           C  
ATOM     92  C   LEU A   7      11.510   0.278  -7.294  1.00  0.76           C  
ATOM     93  O   LEU A   7      12.408   0.051  -8.105  1.00  0.76           O  
ATOM     94  CB  LEU A   7      10.974   2.719  -7.007  1.00  0.76           C  
ATOM     95  CG  LEU A   7      10.148   3.951  -7.426  1.00  0.76           C  
ATOM     96  CD1 LEU A   7      10.608   5.185  -6.662  1.00  0.76           C  
ATOM     97  CD2 LEU A   7      10.309   4.167  -8.900  1.00  0.76           C  
ATOM     98  H   LEU A   7       8.784   1.634  -6.273  1.00  0.76           H  
ATOM     99  HA  LEU A   7      10.345   1.457  -8.636  1.00  0.76           H  
ATOM    100 1HB  LEU A   7      10.996   2.678  -5.930  1.00  0.76           H  
ATOM    101 2HB  LEU A   7      11.988   2.873  -7.355  1.00  0.76           H  
ATOM    102  HG  LEU A   7       9.107   3.777  -7.203  1.00  0.76           H  
ATOM    103 1HD1 LEU A   7      10.007   6.029  -6.972  1.00  0.76           H  
ATOM    104 2HD1 LEU A   7      10.492   5.031  -5.600  1.00  0.76           H  
ATOM    105 3HD1 LEU A   7      11.643   5.377  -6.889  1.00  0.76           H  
ATOM    106 1HD2 LEU A   7       9.720   5.030  -9.207  1.00  0.76           H  
ATOM    107 2HD2 LEU A   7      11.364   4.347  -9.130  1.00  0.76           H  
ATOM    108 3HD2 LEU A   7       9.964   3.282  -9.436  1.00  0.76           H  
ATOM    109  N   PHE A   8      11.343  -0.425  -6.179  1.00  0.73           N  
ATOM    110  CA  PHE A   8      12.228  -1.506  -5.796  1.00  0.73           C  
ATOM    111  C   PHE A   8      11.639  -2.904  -5.997  1.00  0.73           C  
ATOM    112  O   PHE A   8      11.974  -3.822  -5.258  1.00  0.73           O  
ATOM    113  CB  PHE A   8      12.670  -1.356  -4.358  1.00  0.73           C  
ATOM    114  CG  PHE A   8      13.467  -0.184  -4.156  1.00  0.73           C  
ATOM    115  CD1 PHE A   8      12.924   0.861  -3.528  1.00  0.73           C  
ATOM    116  CD2 PHE A   8      14.762  -0.105  -4.618  1.00  0.73           C  
ATOM    117  CE1 PHE A   8      13.611   1.976  -3.339  1.00  0.73           C  
ATOM    118  CE2 PHE A   8      15.484   1.040  -4.434  1.00  0.73           C  
ATOM    119  CZ  PHE A   8      14.910   2.082  -3.793  1.00  0.73           C  
ATOM    120  H   PHE A   8      10.581  -0.155  -5.550  1.00  0.73           H  
ATOM    121  HA  PHE A   8      13.121  -1.438  -6.416  1.00  0.73           H  
ATOM    122 1HB  PHE A   8      11.787  -1.284  -3.723  1.00  0.73           H  
ATOM    123 2HB  PHE A   8      13.239  -2.220  -4.051  1.00  0.73           H  
ATOM    124  HD1 PHE A   8      11.907   0.782  -3.169  1.00  0.73           H  
ATOM    125  HD2 PHE A   8      15.198  -0.960  -5.136  1.00  0.73           H  
ATOM    126  HE1 PHE A   8      13.126   2.776  -2.829  1.00  0.73           H  
ATOM    127  HE2 PHE A   8      16.496   1.122  -4.792  1.00  0.73           H  
ATOM    128  HZ  PHE A   8      15.471   2.995  -3.637  1.00  0.73           H  
ATOM    129  N   THR A   9      10.824  -3.097  -7.030  1.00  0.71           N  
ATOM    130  CA  THR A   9      10.327  -4.442  -7.360  1.00  0.71           C  
ATOM    131  C   THR A   9      11.246  -5.188  -8.332  1.00  0.71           C  
ATOM    132  O   THR A   9      10.882  -6.239  -8.861  1.00  0.71           O  
ATOM    133  CB  THR A   9       8.901  -4.426  -7.927  1.00  0.71           C  
ATOM    134  OG1 THR A   9       8.836  -3.562  -9.079  1.00  0.71           O  
ATOM    135  CG2 THR A   9       7.921  -3.980  -6.885  1.00  0.71           C  
ATOM    136  H   THR A   9      10.494  -2.294  -7.573  1.00  0.71           H  
ATOM    137  HA  THR A   9      10.295  -5.023  -6.435  1.00  0.71           H  
ATOM    138  HB  THR A   9       8.637  -5.434  -8.242  1.00  0.71           H  
ATOM    139  HG1 THR A   9       8.948  -2.620  -8.791  1.00  0.71           H  
ATOM    140 1HG2 THR A   9       6.914  -3.977  -7.294  1.00  0.71           H  
ATOM    141 2HG2 THR A   9       7.964  -4.646  -6.025  1.00  0.71           H  
ATOM    142 3HG2 THR A   9       8.192  -3.005  -6.585  1.00  0.71           H  
ATOM    143  N   GLY A  10      12.428  -4.630  -8.578  1.00  0.69           N  
ATOM    144  CA  GLY A  10      13.406  -5.217  -9.485  1.00  0.69           C  
ATOM    145  C   GLY A  10      14.761  -4.521  -9.385  1.00  0.69           C  
ATOM    146  O   GLY A  10      15.188  -4.102  -8.296  1.00  0.69           O  
ATOM    147  H   GLY A  10      12.647  -3.767  -8.108  1.00  0.69           H  
ATOM    148 1HA  GLY A  10      13.529  -6.277  -9.250  1.00  0.69           H  
ATOM    149 2HA  GLY A  10      13.036  -5.158 -10.507  1.00  0.69           H  
ATOM    150  N   VAL A  11      15.454  -4.458 -10.528  1.00  0.67           N  
ATOM    151  CA  VAL A  11      16.786  -3.869 -10.606  1.00  0.67           C  
ATOM    152  C   VAL A  11      16.749  -2.352 -10.756  1.00  0.67           C  
ATOM    153  O   VAL A  11      16.093  -1.821 -11.656  1.00  0.67           O  
ATOM    154  CB  VAL A  11      17.570  -4.444 -11.799  1.00  0.67           C  
ATOM    155  CG1 VAL A  11      18.926  -3.762 -11.885  1.00  0.67           C  
ATOM    156  CG2 VAL A  11      17.728  -5.933 -11.632  1.00  0.67           C  
ATOM    157  H   VAL A  11      15.039  -4.833 -11.367  1.00  0.67           H  
ATOM    158  HA  VAL A  11      17.315  -4.125  -9.696  1.00  0.67           H  
ATOM    159  HB  VAL A  11      17.032  -4.234 -12.720  1.00  0.67           H  
ATOM    160 1HG1 VAL A  11      19.486  -4.161 -12.731  1.00  0.67           H  
ATOM    161 2HG1 VAL A  11      18.807  -2.688 -12.015  1.00  0.67           H  
ATOM    162 3HG1 VAL A  11      19.474  -3.957 -10.964  1.00  0.67           H  
ATOM    163 1HG2 VAL A  11      18.281  -6.338 -12.478  1.00  0.67           H  
ATOM    164 2HG2 VAL A  11      18.273  -6.132 -10.723  1.00  0.67           H  
ATOM    165 3HG2 VAL A  11      16.751  -6.409 -11.576  1.00  0.67           H  
ATOM    166  N   VAL A  12      17.455  -1.667  -9.865  1.00  0.65           N  
ATOM    167  CA  VAL A  12      17.528  -0.214  -9.864  1.00  0.65           C  
ATOM    168  C   VAL A  12      18.981   0.288  -9.983  1.00  0.65           C  
ATOM    169  O   VAL A  12      19.833  -0.137  -9.201  1.00  0.65           O  
ATOM    170  CB  VAL A  12      16.929   0.327  -8.567  1.00  0.65           C  
ATOM    171  CG1 VAL A  12      17.028   1.832  -8.516  1.00  0.65           C  
ATOM    172  CG2 VAL A  12      15.482  -0.108  -8.429  1.00  0.65           C  
ATOM    173  H   VAL A  12      17.956  -2.202  -9.156  1.00  0.65           H  
ATOM    174  HA  VAL A  12      16.909   0.152 -10.673  1.00  0.65           H  
ATOM    175  HB  VAL A  12      17.480  -0.034  -7.788  1.00  0.65           H  
ATOM    176 1HG1 VAL A  12      16.623   2.186  -7.574  1.00  0.65           H  
ATOM    177 2HG1 VAL A  12      18.058   2.128  -8.592  1.00  0.65           H  
ATOM    178 3HG1 VAL A  12      16.467   2.262  -9.344  1.00  0.65           H  
ATOM    179 1HG2 VAL A  12      15.076   0.274  -7.499  1.00  0.65           H  
ATOM    180 2HG2 VAL A  12      14.901   0.291  -9.262  1.00  0.65           H  
ATOM    181 3HG2 VAL A  12      15.412  -1.196  -8.430  1.00  0.65           H  
ATOM    182  N   PRO A  13      19.332   1.108 -10.992  1.00  0.64           N  
ATOM    183  CA  PRO A  13      20.645   1.731 -11.137  1.00  0.64           C  
ATOM    184  C   PRO A  13      20.943   2.589  -9.916  1.00  0.64           C  
ATOM    185  O   PRO A  13      20.035   3.222  -9.366  1.00  0.64           O  
ATOM    186  CB  PRO A  13      20.488   2.573 -12.398  1.00  0.64           C  
ATOM    187  CG  PRO A  13      19.380   1.882 -13.181  1.00  0.64           C  
ATOM    188  CD  PRO A  13      18.422   1.347 -12.125  1.00  0.64           C  
ATOM    189  HA  PRO A  13      21.414   0.960 -11.264  1.00  0.64           H  
ATOM    190 1HB  PRO A  13      20.242   3.601 -12.126  1.00  0.64           H  
ATOM    191 2HB  PRO A  13      21.447   2.605 -12.942  1.00  0.64           H  
ATOM    192 1HG  PRO A  13      18.897   2.599 -13.865  1.00  0.64           H  
ATOM    193 2HG  PRO A  13      19.804   1.079 -13.806  1.00  0.64           H  
ATOM    194 1HD  PRO A  13      17.656   2.095 -11.863  1.00  0.64           H  
ATOM    195 2HD  PRO A  13      17.992   0.403 -12.504  1.00  0.64           H  
ATOM    196  N   ILE A  14      22.206   2.604  -9.505  1.00  0.63           N  
ATOM    197  CA  ILE A  14      22.644   3.335  -8.321  1.00  0.63           C  
ATOM    198  C   ILE A  14      23.850   4.243  -8.564  1.00  0.63           C  
ATOM    199  O   ILE A  14      24.839   3.827  -9.170  1.00  0.63           O  
ATOM    200  CB  ILE A  14      23.045   2.341  -7.240  1.00  0.63           C  
ATOM    201  CG1 ILE A  14      21.938   1.434  -6.969  1.00  0.63           C  
ATOM    202  CG2 ILE A  14      23.426   3.070  -5.955  1.00  0.63           C  
ATOM    203  CD1 ILE A  14      22.369   0.367  -6.168  1.00  0.63           C  
ATOM    204  H   ILE A  14      22.878   2.041 -10.009  1.00  0.63           H  
ATOM    205  HA  ILE A  14      21.817   3.942  -7.970  1.00  0.63           H  
ATOM    206  HB  ILE A  14      23.869   1.746  -7.604  1.00  0.63           H  
ATOM    207 1HG1 ILE A  14      21.116   1.960  -6.492  1.00  0.63           H  
ATOM    208 2HG1 ILE A  14      21.593   1.000  -7.883  1.00  0.63           H  
ATOM    209 1HG2 ILE A  14      23.707   2.354  -5.189  1.00  0.63           H  
ATOM    210 2HG2 ILE A  14      24.255   3.719  -6.152  1.00  0.63           H  
ATOM    211 3HG2 ILE A  14      22.576   3.662  -5.606  1.00  0.63           H  
ATOM    212 1HD1 ILE A  14      21.582  -0.322  -6.012  1.00  0.63           H  
ATOM    213 2HD1 ILE A  14      23.178  -0.141  -6.690  1.00  0.63           H  
ATOM    214 3HD1 ILE A  14      22.720   0.758  -5.217  1.00  0.63           H  
ATOM    215  N   LEU A  15      23.774   5.472  -8.073  1.00  0.62           N  
ATOM    216  CA  LEU A  15      24.882   6.431  -8.139  1.00  0.62           C  
ATOM    217  C   LEU A  15      25.304   6.853  -6.739  1.00  0.62           C  
ATOM    218  O   LEU A  15      24.459   7.281  -5.951  1.00  0.62           O  
ATOM    219  CB  LEU A  15      24.471   7.667  -8.930  1.00  0.62           C  
ATOM    220  CG  LEU A  15      25.455   8.844  -8.927  1.00  0.62           C  
ATOM    221  CD1 LEU A  15      26.733   8.462  -9.656  1.00  0.62           C  
ATOM    222  CD2 LEU A  15      24.776  10.057  -9.555  1.00  0.62           C  
ATOM    223  H   LEU A  15      22.909   5.739  -7.598  1.00  0.62           H  
ATOM    224  HA  LEU A  15      25.734   5.957  -8.628  1.00  0.62           H  
ATOM    225 1HB  LEU A  15      24.308   7.373  -9.963  1.00  0.62           H  
ATOM    226 2HB  LEU A  15      23.546   8.017  -8.528  1.00  0.62           H  
ATOM    227  HG  LEU A  15      25.727   9.087  -7.896  1.00  0.62           H  
ATOM    228 1HD1 LEU A  15      27.428   9.307  -9.626  1.00  0.62           H  
ATOM    229 2HD1 LEU A  15      27.186   7.608  -9.167  1.00  0.62           H  
ATOM    230 3HD1 LEU A  15      26.506   8.210 -10.689  1.00  0.62           H  
ATOM    231 1HD2 LEU A  15      25.469  10.904  -9.536  1.00  0.62           H  
ATOM    232 2HD2 LEU A  15      24.504   9.831 -10.584  1.00  0.62           H  
ATOM    233 3HD2 LEU A  15      23.881  10.309  -8.989  1.00  0.62           H  
ATOM    234  N   VAL A  16      26.586   6.699  -6.417  1.00  0.62           N  
ATOM    235  CA  VAL A  16      27.056   7.063  -5.085  1.00  0.62           C  
ATOM    236  C   VAL A  16      28.243   8.023  -5.182  1.00  0.62           C  
ATOM    237  O   VAL A  16      29.194   7.773  -5.922  1.00  0.62           O  
ATOM    238  CB  VAL A  16      27.492   5.817  -4.286  1.00  0.62           C  
ATOM    239  CG1 VAL A  16      27.921   6.246  -2.913  1.00  0.62           C  
ATOM    240  CG2 VAL A  16      26.375   4.791  -4.221  1.00  0.62           C  
ATOM    241  H   VAL A  16      27.237   6.334  -7.113  1.00  0.62           H  
ATOM    242  HA  VAL A  16      26.252   7.562  -4.550  1.00  0.62           H  
ATOM    243  HB  VAL A  16      28.353   5.365  -4.771  1.00  0.62           H  
ATOM    244 1HG1 VAL A  16      28.235   5.377  -2.352  1.00  0.62           H  
ATOM    245 2HG1 VAL A  16      28.733   6.955  -2.994  1.00  0.62           H  
ATOM    246 3HG1 VAL A  16      27.091   6.716  -2.397  1.00  0.62           H  
ATOM    247 1HG2 VAL A  16      26.711   3.928  -3.653  1.00  0.62           H  
ATOM    248 2HG2 VAL A  16      25.501   5.216  -3.741  1.00  0.62           H  
ATOM    249 3HG2 VAL A  16      26.124   4.487  -5.223  1.00  0.62           H  
ATOM    250  N   GLU A  17      28.203   9.128  -4.452  1.00  0.63           N  
ATOM    251  CA  GLU A  17      29.322  10.070  -4.518  1.00  0.63           C  
ATOM    252  C   GLU A  17      29.790  10.455  -3.117  1.00  0.63           C  
ATOM    253  O   GLU A  17      28.964  10.738  -2.250  1.00  0.63           O  
ATOM    254  CB  GLU A  17      28.885  11.324  -5.297  1.00  0.63           C  
ATOM    255  CG  GLU A  17      28.447  11.070  -6.773  1.00  0.63           C  
ATOM    256  CD  GLU A  17      27.896  12.308  -7.484  1.00  0.63           C  
ATOM    257  OE1 GLU A  17      27.702  13.315  -6.842  1.00  0.63           O  
ATOM    258  OE2 GLU A  17      27.679  12.240  -8.670  1.00  0.63           O  
ATOM    259  H   GLU A  17      27.398   9.296  -3.846  1.00  0.63           H  
ATOM    260  HA  GLU A  17      30.160   9.601  -5.029  1.00  0.63           H  
ATOM    261 1HB  GLU A  17      28.055  11.798  -4.777  1.00  0.63           H  
ATOM    262 2HB  GLU A  17      29.708  12.039  -5.315  1.00  0.63           H  
ATOM    263 1HG  GLU A  17      29.301  10.686  -7.333  1.00  0.63           H  
ATOM    264 2HG  GLU A  17      27.676  10.304  -6.782  1.00  0.63           H  
ATOM    265  N   LEU A  18      31.110  10.515  -2.907  1.00  0.63           N  
ATOM    266  CA  LEU A  18      31.632  10.897  -1.595  1.00  0.63           C  
ATOM    267  C   LEU A  18      32.800  11.874  -1.645  1.00  0.63           C  
ATOM    268  O   LEU A  18      33.783  11.682  -2.372  1.00  0.63           O  
ATOM    269  CB  LEU A  18      32.062   9.635  -0.831  1.00  0.63           C  
ATOM    270  CG  LEU A  18      32.554   9.800   0.623  1.00  0.63           C  
ATOM    271  CD1 LEU A  18      32.226   8.548   1.423  1.00  0.63           C  
ATOM    272  CD2 LEU A  18      34.035   9.974   0.620  1.00  0.63           C  
ATOM    273  H   LEU A  18      31.752  10.253  -3.654  1.00  0.63           H  
ATOM    274  HA  LEU A  18      30.831  11.372  -1.048  1.00  0.63           H  
ATOM    275 1HB  LEU A  18      31.226   8.945  -0.814  1.00  0.63           H  
ATOM    276 2HB  LEU A  18      32.881   9.193  -1.380  1.00  0.63           H  
ATOM    277  HG  LEU A  18      32.060  10.662   1.083  1.00  0.63           H  
ATOM    278 1HD1 LEU A  18      32.563   8.665   2.438  1.00  0.63           H  
ATOM    279 2HD1 LEU A  18      31.175   8.380   1.418  1.00  0.63           H  
ATOM    280 3HD1 LEU A  18      32.714   7.693   0.989  1.00  0.63           H  
ATOM    281 1HD2 LEU A  18      34.395  10.079   1.637  1.00  0.63           H  
ATOM    282 2HD2 LEU A  18      34.467   9.095   0.165  1.00  0.63           H  
ATOM    283 3HD2 LEU A  18      34.304  10.847   0.049  1.00  0.63           H  
ATOM    284  N   ASP A  19      32.688  12.926  -0.834  1.00  0.63           N  
ATOM    285  CA  ASP A  19      33.755  13.922  -0.671  1.00  0.63           C  
ATOM    286  C   ASP A  19      34.314  13.775   0.742  1.00  0.63           C  
ATOM    287  O   ASP A  19      33.612  14.077   1.717  1.00  0.63           O  
ATOM    288  CB  ASP A  19      33.247  15.349  -0.941  1.00  0.63           C  
ATOM    289  CG  ASP A  19      34.368  16.445  -0.893  1.00  0.63           C  
ATOM    290  OD1 ASP A  19      35.389  16.227  -0.297  1.00  0.63           O  
ATOM    291  OD2 ASP A  19      34.214  17.504  -1.484  1.00  0.63           O  
ATOM    292  H   ASP A  19      31.825  13.012  -0.289  1.00  0.63           H  
ATOM    293  HA  ASP A  19      34.560  13.707  -1.376  1.00  0.63           H  
ATOM    294 1HB  ASP A  19      32.775  15.379  -1.922  1.00  0.63           H  
ATOM    295 2HB  ASP A  19      32.482  15.602  -0.202  1.00  0.63           H  
ATOM    296  N   GLY A  20      35.524  13.222   0.849  1.00  0.63           N  
ATOM    297  CA  GLY A  20      36.097  12.917   2.146  1.00  0.63           C  
ATOM    298  C   GLY A  20      37.287  13.789   2.540  1.00  0.63           C  
ATOM    299  O   GLY A  20      38.026  14.301   1.705  1.00  0.63           O  
ATOM    300  H   GLY A  20      36.072  13.044   0.010  1.00  0.63           H  
ATOM    301 1HA  GLY A  20      35.322  13.018   2.885  1.00  0.63           H  
ATOM    302 2HA  GLY A  20      36.391  11.876   2.162  1.00  0.63           H  
ATOM    303  N   ASP A  21      37.514  13.881   3.844  1.00  0.63           N  
ATOM    304  CA  ASP A  21      38.650  14.586   4.449  1.00  0.63           C  
ATOM    305  C   ASP A  21      39.120  13.876   5.704  1.00  0.63           C  
ATOM    306  O   ASP A  21      38.452  13.982   6.727  1.00  0.63           O  
ATOM    307  CB  ASP A  21      38.236  16.034   4.774  1.00  0.63           C  
ATOM    308  CG  ASP A  21      39.324  16.927   5.433  1.00  0.63           C  
ATOM    309  OD1 ASP A  21      40.355  16.434   5.783  1.00  0.63           O  
ATOM    310  OD2 ASP A  21      39.042  18.091   5.693  1.00  0.63           O  
ATOM    311  H   ASP A  21      36.808  13.476   4.455  1.00  0.63           H  
ATOM    312  HA  ASP A  21      39.473  14.599   3.739  1.00  0.63           H  
ATOM    313 1HB  ASP A  21      37.938  16.515   3.839  1.00  0.63           H  
ATOM    314 2HB  ASP A  21      37.354  16.015   5.405  1.00  0.63           H  
ATOM    315  N   VAL A  22      40.240  13.145   5.636  1.00  0.63           N  
ATOM    316  CA  VAL A  22      40.706  12.407   6.816  1.00  0.63           C  
ATOM    317  C   VAL A  22      42.005  12.997   7.327  1.00  0.63           C  
ATOM    318  O   VAL A  22      43.030  12.965   6.645  1.00  0.63           O  
ATOM    319  CB  VAL A  22      40.893  10.924   6.493  1.00  0.63           C  
ATOM    320  CG1 VAL A  22      41.382  10.179   7.755  1.00  0.63           C  
ATOM    321  CG2 VAL A  22      39.584  10.393   5.971  1.00  0.63           C  
ATOM    322  H   VAL A  22      40.762  13.126   4.757  1.00  0.63           H  
ATOM    323  HA  VAL A  22      39.964  12.498   7.603  1.00  0.63           H  
ATOM    324  HB  VAL A  22      41.663  10.812   5.726  1.00  0.63           H  
ATOM    325 1HG1 VAL A  22      41.527   9.134   7.545  1.00  0.63           H  
ATOM    326 2HG1 VAL A  22      42.327  10.609   8.089  1.00  0.63           H  
ATOM    327 3HG1 VAL A  22      40.649  10.283   8.540  1.00  0.63           H  
ATOM    328 1HG2 VAL A  22      39.689   9.346   5.709  1.00  0.63           H  
ATOM    329 2HG2 VAL A  22      38.817  10.512   6.721  1.00  0.63           H  
ATOM    330 3HG2 VAL A  22      39.313  10.962   5.097  1.00  0.63           H  
ATOM    331  N   ASN A  23      41.948  13.574   8.519  1.00  0.63           N  
ATOM    332  CA  ASN A  23      43.075  14.290   9.115  1.00  0.63           C  
ATOM    333  C   ASN A  23      43.683  15.319   8.150  1.00  0.63           C  
ATOM    334  O   ASN A  23      44.902  15.485   8.106  1.00  0.63           O  
ATOM    335  CB  ASN A  23      44.194  13.377   9.610  1.00  0.63           C  
ATOM    336  CG  ASN A  23      43.917  12.489  10.844  1.00  0.63           C  
ATOM    337  OD1 ASN A  23      42.860  12.422  11.508  1.00  0.63           O  
ATOM    338  ND2 ASN A  23      44.985  11.824  11.193  1.00  0.63           N  
ATOM    339  H   ASN A  23      41.060  13.538   9.020  1.00  0.63           H  
ATOM    340  HA  ASN A  23      42.697  14.850   9.971  1.00  0.63           H  
ATOM    341 1HB  ASN A  23      44.499  12.719   8.793  1.00  0.63           H  
ATOM    342 2HB  ASN A  23      45.060  13.996   9.842  1.00  0.63           H  
ATOM    343 1HD2 ASN A  23      45.005  11.211  12.005  1.00  0.63           H  
ATOM    344 2HD2 ASN A  23      45.822  11.920  10.657  1.00  0.63           H  
ATOM    345  N   GLY A  24      42.841  16.030   7.402  1.00  0.62           N  
ATOM    346  CA  GLY A  24      43.291  17.049   6.463  1.00  0.62           C  
ATOM    347  C   GLY A  24      43.533  16.536   5.036  1.00  0.62           C  
ATOM    348  O   GLY A  24      43.764  17.336   4.123  1.00  0.62           O  
ATOM    349  H   GLY A  24      41.841  15.856   7.455  1.00  0.62           H  
ATOM    350 1HA  GLY A  24      42.538  17.838   6.427  1.00  0.62           H  
ATOM    351 2HA  GLY A  24      44.203  17.506   6.841  1.00  0.62           H  
ATOM    352  N   HIS A  25      43.482  15.222   4.816  1.00  0.62           N  
ATOM    353  CA  HIS A  25      43.723  14.705   3.476  1.00  0.62           C  
ATOM    354  C   HIS A  25      42.429  14.508   2.692  1.00  0.62           C  
ATOM    355  O   HIS A  25      41.633  13.604   2.971  1.00  0.62           O  
ATOM    356  CB  HIS A  25      44.488  13.390   3.555  1.00  0.62           C  
ATOM    357  CG  HIS A  25      45.856  13.541   4.154  1.00  0.62           C  
ATOM    358  ND1 HIS A  25      46.997  13.694   3.385  1.00  0.62           N  
ATOM    359  CD2 HIS A  25      46.263  13.577   5.444  1.00  0.62           C  
ATOM    360  CE1 HIS A  25      48.046  13.812   4.182  1.00  0.62           C  
ATOM    361  NE2 HIS A  25      47.628  13.746   5.434  1.00  0.62           N  
ATOM    362  H   HIS A  25      43.302  14.570   5.577  1.00  0.62           H  
ATOM    363  HA  HIS A  25      44.337  15.411   2.921  1.00  0.62           H  
ATOM    364 1HB  HIS A  25      43.925  12.677   4.162  1.00  0.62           H  
ATOM    365 2HB  HIS A  25      44.590  12.966   2.557  1.00  0.62           H  
ATOM    366  HD2 HIS A  25      45.627  13.492   6.328  1.00  0.62           H  
ATOM    367  HE1 HIS A  25      49.079  13.945   3.861  1.00  0.62           H  
ATOM    368  HE2 HIS A  25      48.208  13.810   6.258  1.00  0.62           H  
ATOM    369  N   LYS A  26      42.212  15.407   1.735  1.00  0.61           N  
ATOM    370  CA  LYS A  26      40.994  15.434   0.933  1.00  0.61           C  
ATOM    371  C   LYS A  26      41.005  14.365  -0.151  1.00  0.61           C  
ATOM    372  O   LYS A  26      42.030  14.152  -0.805  1.00  0.61           O  
ATOM    373  CB  LYS A  26      40.774  16.818   0.306  1.00  0.61           C  
ATOM    374  CG  LYS A  26      39.429  16.977  -0.465  1.00  0.61           C  
ATOM    375  CD  LYS A  26      39.220  18.420  -0.965  1.00  0.61           C  
ATOM    376  CE  LYS A  26      37.903  18.570  -1.769  1.00  0.61           C  
ATOM    377  NZ  LYS A  26      36.688  18.427  -0.899  1.00  0.61           N  
ATOM    378  H   LYS A  26      42.916  16.116   1.579  1.00  0.61           H  
ATOM    379  HA  LYS A  26      40.160  15.238   1.590  1.00  0.61           H  
ATOM    380 1HB  LYS A  26      40.800  17.576   1.092  1.00  0.61           H  
ATOM    381 2HB  LYS A  26      41.586  17.035  -0.386  1.00  0.61           H  
ATOM    382 1HG  LYS A  26      39.421  16.309  -1.328  1.00  0.61           H  
ATOM    383 2HG  LYS A  26      38.593  16.696   0.188  1.00  0.61           H  
ATOM    384 1HD  LYS A  26      39.182  19.091  -0.108  1.00  0.61           H  
ATOM    385 2HD  LYS A  26      40.059  18.711  -1.597  1.00  0.61           H  
ATOM    386 1HE  LYS A  26      37.884  19.549  -2.242  1.00  0.61           H  
ATOM    387 2HE  LYS A  26      37.869  17.801  -2.541  1.00  0.61           H  
ATOM    388 1HZ  LYS A  26      35.805  18.496  -1.429  1.00  0.61           H  
ATOM    389 2HZ  LYS A  26      36.649  17.503  -0.462  1.00  0.61           H  
ATOM    390 3HZ  LYS A  26      36.682  19.118  -0.185  1.00  0.61           H  
ATOM    391  N   PHE A  27      39.870  13.706  -0.350  1.00  0.61           N  
ATOM    392  CA  PHE A  27      39.749  12.737  -1.429  1.00  0.61           C  
ATOM    393  C   PHE A  27      38.331  12.708  -1.984  1.00  0.61           C  
ATOM    394  O   PHE A  27      37.376  13.105  -1.319  1.00  0.61           O  
ATOM    395  CB  PHE A  27      40.128  11.325  -0.967  1.00  0.61           C  
ATOM    396  CG  PHE A  27      39.215  10.655   0.014  1.00  0.61           C  
ATOM    397  CD1 PHE A  27      38.196   9.892  -0.469  1.00  0.61           C  
ATOM    398  CD2 PHE A  27      39.396  10.721   1.382  1.00  0.61           C  
ATOM    399  CE1 PHE A  27      37.367   9.195   0.353  1.00  0.61           C  
ATOM    400  CE2 PHE A  27      38.552  10.012   2.220  1.00  0.61           C  
ATOM    401  CZ  PHE A  27      37.543   9.251   1.696  1.00  0.61           C  
ATOM    402  H   PHE A  27      39.080  13.906   0.260  1.00  0.61           H  
ATOM    403  HA  PHE A  27      40.423  13.030  -2.235  1.00  0.61           H  
ATOM    404 1HB  PHE A  27      40.203  10.680  -1.845  1.00  0.61           H  
ATOM    405 2HB  PHE A  27      41.120  11.364  -0.521  1.00  0.61           H  
ATOM    406  HD1 PHE A  27      38.068   9.841  -1.544  1.00  0.61           H  
ATOM    407  HD2 PHE A  27      40.209  11.324   1.790  1.00  0.61           H  
ATOM    408  HE1 PHE A  27      36.579   8.588  -0.072  1.00  0.61           H  
ATOM    409  HE2 PHE A  27      38.683  10.049   3.280  1.00  0.61           H  
ATOM    410  HZ  PHE A  27      36.888   8.697   2.346  1.00  0.61           H  
ATOM    411  N   SER A  28      38.172  12.181  -3.186  1.00  0.61           N  
ATOM    412  CA  SER A  28      36.815  12.068  -3.722  1.00  0.61           C  
ATOM    413  C   SER A  28      36.615  10.822  -4.555  1.00  0.61           C  
ATOM    414  O   SER A  28      37.420  10.494  -5.433  1.00  0.61           O  
ATOM    415  CB  SER A  28      36.432  13.304  -4.512  1.00  0.61           C  
ATOM    416  OG  SER A  28      35.156  13.167  -5.073  1.00  0.61           O  
ATOM    417  H   SER A  28      38.993  11.878  -3.713  1.00  0.61           H  
ATOM    418  HA  SER A  28      36.133  12.000  -2.878  1.00  0.61           H  
ATOM    419 1HB  SER A  28      36.442  14.167  -3.844  1.00  0.61           H  
ATOM    420 2HB  SER A  28      37.158  13.486  -5.297  1.00  0.61           H  
ATOM    421  HG  SER A  28      34.607  12.746  -4.394  1.00  0.61           H  
ATOM    422  N   VAL A  29      35.524  10.132  -4.244  1.00  0.61           N  
ATOM    423  CA  VAL A  29      35.160   8.877  -4.879  1.00  0.61           C  
ATOM    424  C   VAL A  29      33.775   8.898  -5.510  1.00  0.61           C  
ATOM    425  O   VAL A  29      32.801   9.356  -4.901  1.00  0.61           O  
ATOM    426  CB  VAL A  29      35.180   7.747  -3.841  1.00  0.61           C  
ATOM    427  CG1 VAL A  29      34.760   6.450  -4.481  1.00  0.61           C  
ATOM    428  CG2 VAL A  29      36.550   7.598  -3.229  1.00  0.61           C  
ATOM    429  H   VAL A  29      34.912  10.517  -3.522  1.00  0.61           H  
ATOM    430  HA  VAL A  29      35.882   8.665  -5.660  1.00  0.61           H  
ATOM    431  HB  VAL A  29      34.475   7.996  -3.074  1.00  0.61           H  
ATOM    432 1HG1 VAL A  29      34.766   5.701  -3.745  1.00  0.61           H  
ATOM    433 2HG1 VAL A  29      33.765   6.532  -4.893  1.00  0.61           H  
ATOM    434 3HG1 VAL A  29      35.456   6.186  -5.267  1.00  0.61           H  
ATOM    435 1HG2 VAL A  29      36.536   6.815  -2.481  1.00  0.61           H  
ATOM    436 2HG2 VAL A  29      37.264   7.343  -3.985  1.00  0.61           H  
ATOM    437 3HG2 VAL A  29      36.831   8.522  -2.768  1.00  0.61           H  
ATOM    438  N   SER A  30      33.676   8.389  -6.730  1.00  0.61           N  
ATOM    439  CA  SER A  30      32.377   8.276  -7.376  1.00  0.61           C  
ATOM    440  C   SER A  30      32.137   6.832  -7.768  1.00  0.61           C  
ATOM    441  O   SER A  30      33.026   6.178  -8.318  1.00  0.61           O  
ATOM    442  CB  SER A  30      32.304   9.156  -8.599  1.00  0.61           C  
ATOM    443  OG  SER A  30      32.405  10.516  -8.261  1.00  0.61           O  
ATOM    444  H   SER A  30      34.520   8.041  -7.192  1.00  0.61           H  
ATOM    445  HA  SER A  30      31.596   8.574  -6.678  1.00  0.61           H  
ATOM    446 1HB  SER A  30      33.112   8.888  -9.280  1.00  0.61           H  
ATOM    447 2HB  SER A  30      31.362   8.977  -9.118  1.00  0.61           H  
ATOM    448  HG  SER A  30      31.569  10.745  -7.834  1.00  0.61           H  
ATOM    449  N   GLY A  31      30.934   6.334  -7.516  1.00  0.61           N  
ATOM    450  CA  GLY A  31      30.637   4.965  -7.869  1.00  0.61           C  
ATOM    451  C   GLY A  31      29.302   4.771  -8.549  1.00  0.61           C  
ATOM    452  O   GLY A  31      28.381   5.582  -8.426  1.00  0.61           O  
ATOM    453  H   GLY A  31      30.235   6.897  -7.050  1.00  0.61           H  
ATOM    454 1HA  GLY A  31      31.410   4.626  -8.549  1.00  0.61           H  
ATOM    455 2HA  GLY A  31      30.687   4.337  -6.985  1.00  0.61           H  
ATOM    456  N   GLU A  32      29.200   3.652  -9.246  1.00  0.61           N  
ATOM    457  CA  GLU A  32      28.005   3.324  -9.994  1.00  0.61           C  
ATOM    458  C   GLU A  32      27.783   1.829 -10.096  1.00  0.61           C  
ATOM    459  O   GLU A  32      28.729   1.047 -10.249  1.00  0.61           O  
ATOM    460  CB  GLU A  32      28.066   3.951 -11.392  1.00  0.61           C  
ATOM    461  CG  GLU A  32      26.803   3.758 -12.255  1.00  0.61           C  
ATOM    462  CD  GLU A  32      26.865   4.489 -13.577  1.00  0.61           C  
ATOM    463  OE1 GLU A  32      27.839   5.162 -13.821  1.00  0.61           O  
ATOM    464  OE2 GLU A  32      25.936   4.372 -14.344  1.00  0.61           O  
ATOM    465  H   GLU A  32      30.002   3.025  -9.244  1.00  0.61           H  
ATOM    466  HA  GLU A  32      27.160   3.752  -9.470  1.00  0.61           H  
ATOM    467 1HB  GLU A  32      28.235   5.025 -11.296  1.00  0.61           H  
ATOM    468 2HB  GLU A  32      28.911   3.534 -11.937  1.00  0.61           H  
ATOM    469 1HG  GLU A  32      26.670   2.698 -12.459  1.00  0.61           H  
ATOM    470 2HG  GLU A  32      25.936   4.103 -11.689  1.00  0.61           H  
ATOM    471  N   GLY A  33      26.524   1.438 -10.013  1.00  0.60           N  
ATOM    472  CA  GLY A  33      26.167   0.041 -10.163  1.00  0.60           C  
ATOM    473  C   GLY A  33      24.677  -0.176 -10.068  1.00  0.60           C  
ATOM    474  O   GLY A  33      23.894   0.677 -10.491  1.00  0.60           O  
ATOM    475  H   GLY A  33      25.808   2.148  -9.844  1.00  0.60           H  
ATOM    476 1HA  GLY A  33      26.517  -0.310 -11.132  1.00  0.60           H  
ATOM    477 2HA  GLY A  33      26.677  -0.554  -9.426  1.00  0.60           H  
ATOM    478  N   GLU A  34      24.294  -1.370  -9.639  1.00  0.60           N  
ATOM    479  CA  GLU A  34      22.886  -1.750  -9.599  1.00  0.60           C  
ATOM    480  C   GLU A  34      22.522  -2.538  -8.353  1.00  0.60           C  
ATOM    481  O   GLU A  34      23.323  -3.336  -7.852  1.00  0.60           O  
ATOM    482  CB  GLU A  34      22.527  -2.607 -10.822  1.00  0.60           C  
ATOM    483  CG  GLU A  34      22.636  -1.921 -12.199  1.00  0.60           C  
ATOM    484  CD  GLU A  34      22.246  -2.825 -13.356  1.00  0.60           C  
ATOM    485  OE1 GLU A  34      22.059  -3.998 -13.137  1.00  0.60           O  
ATOM    486  OE2 GLU A  34      22.128  -2.333 -14.456  1.00  0.60           O  
ATOM    487  H   GLU A  34      25.011  -2.001  -9.273  1.00  0.60           H  
ATOM    488  HA  GLU A  34      22.281  -0.843  -9.608  1.00  0.60           H  
ATOM    489 1HB  GLU A  34      23.162  -3.491 -10.840  1.00  0.60           H  
ATOM    490 2HB  GLU A  34      21.509  -2.948 -10.712  1.00  0.60           H  
ATOM    491 1HG  GLU A  34      21.980  -1.057 -12.206  1.00  0.60           H  
ATOM    492 2HG  GLU A  34      23.652  -1.573 -12.353  1.00  0.60           H  
ATOM    493  N   GLY A  35      21.290  -2.375  -7.892  1.00  0.61           N  
ATOM    494  CA  GLY A  35      20.826  -3.206  -6.793  1.00  0.61           C  
ATOM    495  C   GLY A  35      19.559  -3.932  -7.191  1.00  0.61           C  
ATOM    496  O   GLY A  35      18.784  -3.438  -8.011  1.00  0.61           O  
ATOM    497  H   GLY A  35      20.683  -1.666  -8.312  1.00  0.61           H  
ATOM    498 1HA  GLY A  35      21.586  -3.935  -6.534  1.00  0.61           H  
ATOM    499 2HA  GLY A  35      20.656  -2.599  -5.910  1.00  0.61           H  
ATOM    500  N   ASP A  36      19.328  -5.098  -6.588  1.00  0.62           N  
ATOM    501  CA  ASP A  36      18.141  -5.888  -6.883  1.00  0.62           C  
ATOM    502  C   ASP A  36      17.485  -6.356  -5.600  1.00  0.62           C  
ATOM    503  O   ASP A  36      17.956  -7.272  -4.898  1.00  0.62           O  
ATOM    504  CB  ASP A  36      18.472  -7.053  -7.806  1.00  0.62           C  
ATOM    505  CG  ASP A  36      17.225  -7.838  -8.262  1.00  0.62           C  
ATOM    506  OD1 ASP A  36      16.185  -7.751  -7.610  1.00  0.62           O  
ATOM    507  OD2 ASP A  36      17.313  -8.502  -9.273  1.00  0.62           O  
ATOM    508  H   ASP A  36      20.019  -5.449  -5.927  1.00  0.62           H  
ATOM    509  HA  ASP A  36      17.425  -5.252  -7.405  1.00  0.62           H  
ATOM    510 1HB  ASP A  36      19.014  -6.688  -8.669  1.00  0.62           H  
ATOM    511 2HB  ASP A  36      19.136  -7.743  -7.280  1.00  0.62           H  
ATOM    512  N   ALA A  37      16.358  -5.726  -5.318  1.00  0.63           N  
ATOM    513  CA  ALA A  37      15.663  -5.887  -4.051  1.00  0.63           C  
ATOM    514  C   ALA A  37      14.881  -7.187  -3.962  1.00  0.63           C  
ATOM    515  O   ALA A  37      14.318  -7.503  -2.910  1.00  0.63           O  
ATOM    516  CB  ALA A  37      14.726  -4.731  -3.844  1.00  0.63           C  
ATOM    517  H   ALA A  37      15.991  -5.081  -6.028  1.00  0.63           H  
ATOM    518  HA  ALA A  37      16.408  -5.887  -3.258  1.00  0.63           H  
ATOM    519 1HB  ALA A  37      14.231  -4.829  -2.885  1.00  0.63           H  
ATOM    520 2HB  ALA A  37      15.276  -3.795  -3.871  1.00  0.63           H  
ATOM    521 3HB  ALA A  37      14.011  -4.752  -4.634  1.00  0.63           H  
ATOM    522  N   THR A  38      14.853  -7.967  -5.047  1.00  0.64           N  
ATOM    523  CA  THR A  38      14.120  -9.216  -4.995  1.00  0.64           C  
ATOM    524  C   THR A  38      15.067 -10.321  -4.510  1.00  0.64           C  
ATOM    525  O   THR A  38      14.634 -11.423  -4.170  1.00  0.64           O  
ATOM    526  CB  THR A  38      13.464  -9.543  -6.355  1.00  0.64           C  
ATOM    527  OG1 THR A  38      14.444  -9.807  -7.358  1.00  0.64           O  
ATOM    528  CG2 THR A  38      12.647  -8.317  -6.802  1.00  0.64           C  
ATOM    529  H   THR A  38      15.335  -7.703  -5.919  1.00  0.64           H  
ATOM    530  HA  THR A  38      13.318  -9.123  -4.262  1.00  0.64           H  
ATOM    531  HB  THR A  38      12.812 -10.406  -6.252  1.00  0.64           H  
ATOM    532  HG1 THR A  38      15.042  -9.034  -7.466  1.00  0.64           H  
ATOM    533 1HG2 THR A  38      12.170  -8.521  -7.762  1.00  0.64           H  
ATOM    534 2HG2 THR A  38      11.883  -8.088  -6.062  1.00  0.64           H  
ATOM    535 3HG2 THR A  38      13.317  -7.458  -6.909  1.00  0.64           H  
ATOM    536  N   TYR A  39      16.367  -9.991  -4.451  1.00  0.65           N  
ATOM    537  CA  TYR A  39      17.389 -10.906  -3.958  1.00  0.65           C  
ATOM    538  C   TYR A  39      18.090 -10.324  -2.736  1.00  0.65           C  
ATOM    539  O   TYR A  39      18.588 -11.070  -1.893  1.00  0.65           O  
ATOM    540  CB  TYR A  39      18.420 -11.241  -5.029  1.00  0.65           C  
ATOM    541  CG  TYR A  39      17.840 -11.916  -6.228  1.00  0.65           C  
ATOM    542  CD1 TYR A  39      17.756 -11.235  -7.404  1.00  0.65           C  
ATOM    543  CD2 TYR A  39      17.381 -13.221  -6.142  1.00  0.65           C  
ATOM    544  CE1 TYR A  39      17.217 -11.834  -8.516  1.00  0.65           C  
ATOM    545  CE2 TYR A  39      16.837 -13.833  -7.253  1.00  0.65           C  
ATOM    546  CZ  TYR A  39      16.755 -13.138  -8.441  1.00  0.65           C  
ATOM    547  OH  TYR A  39      16.214 -13.733  -9.559  1.00  0.65           O  
ATOM    548  H   TYR A  39      16.661  -9.067  -4.751  1.00  0.65           H  
ATOM    549  HA  TYR A  39      16.905 -11.834  -3.652  1.00  0.65           H  
ATOM    550 1HB  TYR A  39      18.906 -10.318  -5.361  1.00  0.65           H  
ATOM    551 2HB  TYR A  39      19.190 -11.886  -4.609  1.00  0.65           H  
ATOM    552  HD1 TYR A  39      18.118 -10.220  -7.457  1.00  0.65           H  
ATOM    553  HD2 TYR A  39      17.445 -13.762  -5.197  1.00  0.65           H  
ATOM    554  HE1 TYR A  39      17.156 -11.273  -9.451  1.00  0.65           H  
ATOM    555  HE2 TYR A  39      16.472 -14.857  -7.191  1.00  0.65           H  
ATOM    556  HH  TYR A  39      16.191 -13.092 -10.275  1.00  0.65           H  
ATOM    557  N   GLY A  40      18.125  -8.989  -2.635  1.00  0.65           N  
ATOM    558  CA  GLY A  40      18.861  -8.325  -1.565  1.00  0.65           C  
ATOM    559  C   GLY A  40      20.316  -8.112  -1.962  1.00  0.65           C  
ATOM    560  O   GLY A  40      21.188  -7.963  -1.109  1.00  0.65           O  
ATOM    561  H   GLY A  40      17.699  -8.407  -3.349  1.00  0.65           H  
ATOM    562 1HA  GLY A  40      18.393  -7.373  -1.346  1.00  0.65           H  
ATOM    563 2HA  GLY A  40      18.809  -8.919  -0.653  1.00  0.65           H  
ATOM    564  N   LYS A  41      20.579  -8.166  -3.269  1.00  0.64           N  
ATOM    565  CA  LYS A  41      21.927  -8.040  -3.830  1.00  0.64           C  
ATOM    566  C   LYS A  41      22.274  -6.637  -4.311  1.00  0.64           C  
ATOM    567  O   LYS A  41      21.507  -5.992  -5.029  1.00  0.64           O  
ATOM    568  CB  LYS A  41      22.097  -9.011  -4.989  1.00  0.64           C  
ATOM    569  CG  LYS A  41      23.476  -9.031  -5.652  1.00  0.64           C  
ATOM    570  CD  LYS A  41      23.503 -10.055  -6.804  1.00  0.64           C  
ATOM    571  CE  LYS A  41      24.856 -10.106  -7.503  1.00  0.64           C  
ATOM    572  NZ  LYS A  41      24.835 -11.020  -8.687  1.00  0.64           N  
ATOM    573  H   LYS A  41      19.786  -8.232  -3.903  1.00  0.64           H  
ATOM    574  HA  LYS A  41      22.647  -8.306  -3.052  1.00  0.64           H  
ATOM    575 1HB  LYS A  41      21.884 -10.020  -4.639  1.00  0.64           H  
ATOM    576 2HB  LYS A  41      21.363  -8.777  -5.760  1.00  0.64           H  
ATOM    577 1HG  LYS A  41      23.698  -8.043  -6.062  1.00  0.64           H  
ATOM    578 2HG  LYS A  41      24.239  -9.268  -4.912  1.00  0.64           H  
ATOM    579 1HD  LYS A  41      23.265 -11.044  -6.423  1.00  0.64           H  
ATOM    580 2HD  LYS A  41      22.744  -9.781  -7.537  1.00  0.64           H  
ATOM    581 1HE  LYS A  41      25.132  -9.101  -7.828  1.00  0.64           H  
ATOM    582 2HE  LYS A  41      25.600 -10.470  -6.807  1.00  0.64           H  
ATOM    583 1HZ  LYS A  41      25.748 -11.030  -9.121  1.00  0.64           H  
ATOM    584 2HZ  LYS A  41      24.592 -11.955  -8.392  1.00  0.64           H  
ATOM    585 3HZ  LYS A  41      24.151 -10.689  -9.353  1.00  0.64           H  
ATOM    586  N   LEU A  42      23.449  -6.170  -3.935  1.00  0.64           N  
ATOM    587  CA  LEU A  42      23.944  -4.880  -4.386  1.00  0.64           C  
ATOM    588  C   LEU A  42      25.361  -4.957  -4.931  1.00  0.64           C  
ATOM    589  O   LEU A  42      26.271  -5.451  -4.252  1.00  0.64           O  
ATOM    590  CB  LEU A  42      23.892  -3.886  -3.232  1.00  0.64           C  
ATOM    591  CG  LEU A  42      24.498  -2.559  -3.465  1.00  0.64           C  
ATOM    592  CD1 LEU A  42      23.747  -1.865  -4.475  1.00  0.64           C  
ATOM    593  CD2 LEU A  42      24.500  -1.797  -2.204  1.00  0.64           C  
ATOM    594  H   LEU A  42      24.020  -6.726  -3.297  1.00  0.64           H  
ATOM    595  HA  LEU A  42      23.304  -4.522  -5.187  1.00  0.64           H  
ATOM    596 1HB  LEU A  42      22.845  -3.717  -2.982  1.00  0.64           H  
ATOM    597 2HB  LEU A  42      24.364  -4.330  -2.383  1.00  0.64           H  
ATOM    598  HG  LEU A  42      25.522  -2.682  -3.819  1.00  0.64           H  
ATOM    599 1HD1 LEU A  42      24.214  -0.910  -4.623  1.00  0.64           H  
ATOM    600 2HD1 LEU A  42      23.756  -2.428  -5.402  1.00  0.64           H  
ATOM    601 3HD1 LEU A  42      22.720  -1.733  -4.135  1.00  0.64           H  
ATOM    602 1HD2 LEU A  42      24.944  -0.831  -2.363  1.00  0.64           H  
ATOM    603 2HD2 LEU A  42      23.477  -1.684  -1.858  1.00  0.64           H  
ATOM    604 3HD2 LEU A  42      25.068  -2.331  -1.468  1.00  0.64           H  
ATOM    605  N   THR A  43      25.557  -4.485  -6.164  1.00  0.63           N  
ATOM    606  CA  THR A  43      26.895  -4.464  -6.739  1.00  0.63           C  
ATOM    607  C   THR A  43      27.257  -3.054  -7.172  1.00  0.63           C  
ATOM    608  O   THR A  43      26.575  -2.455  -8.012  1.00  0.63           O  
ATOM    609  CB  THR A  43      27.017  -5.392  -7.954  1.00  0.63           C  
ATOM    610  OG1 THR A  43      26.688  -6.726  -7.574  1.00  0.63           O  
ATOM    611  CG2 THR A  43      28.465  -5.362  -8.463  1.00  0.63           C  
ATOM    612  H   THR A  43      24.770  -4.111  -6.702  1.00  0.63           H  
ATOM    613  HA  THR A  43      27.610  -4.782  -5.986  1.00  0.63           H  
ATOM    614  HB  THR A  43      26.340  -5.064  -8.743  1.00  0.63           H  
ATOM    615  HG1 THR A  43      27.203  -6.954  -6.798  1.00  0.63           H  
ATOM    616 1HG2 THR A  43      28.564  -6.025  -9.320  1.00  0.63           H  
ATOM    617 2HG2 THR A  43      28.730  -4.347  -8.758  1.00  0.63           H  
ATOM    618 3HG2 THR A  43      29.135  -5.693  -7.665  1.00  0.63           H  
ATOM    619  N   LEU A  44      28.343  -2.521  -6.613  1.00  0.63           N  
ATOM    620  CA  LEU A  44      28.764  -1.164  -6.950  1.00  0.63           C  
ATOM    621  C   LEU A  44      30.241  -1.065  -7.311  1.00  0.63           C  
ATOM    622  O   LEU A  44      31.101  -1.630  -6.629  1.00  0.63           O  
ATOM    623  CB  LEU A  44      28.479  -0.239  -5.758  1.00  0.63           C  
ATOM    624  CG  LEU A  44      27.006  -0.050  -5.352  1.00  0.63           C  
ATOM    625  CD1 LEU A  44      26.907   0.712  -4.037  1.00  0.63           C  
ATOM    626  CD2 LEU A  44      26.301   0.701  -6.409  1.00  0.63           C  
ATOM    627  H   LEU A  44      28.871  -3.074  -5.937  1.00  0.63           H  
ATOM    628  HA  LEU A  44      28.193  -0.821  -7.804  1.00  0.63           H  
ATOM    629 1HB  LEU A  44      28.972  -0.664  -4.903  1.00  0.63           H  
ATOM    630 2HB  LEU A  44      28.904   0.742  -5.973  1.00  0.63           H  
ATOM    631  HG  LEU A  44      26.545  -1.017  -5.220  1.00  0.63           H  
ATOM    632 1HD1 LEU A  44      25.861   0.839  -3.766  1.00  0.63           H  
ATOM    633 2HD1 LEU A  44      27.423   0.161  -3.250  1.00  0.63           H  
ATOM    634 3HD1 LEU A  44      27.359   1.685  -4.161  1.00  0.63           H  
ATOM    635 1HD2 LEU A  44      25.286   0.811  -6.111  1.00  0.63           H  
ATOM    636 2HD2 LEU A  44      26.755   1.684  -6.547  1.00  0.63           H  
ATOM    637 3HD2 LEU A  44      26.353   0.150  -7.320  1.00  0.63           H  
ATOM    638  N   LYS A  45      30.553  -0.285  -8.343  1.00  0.62           N  
ATOM    639  CA  LYS A  45      31.949  -0.024  -8.664  1.00  0.62           C  
ATOM    640  C   LYS A  45      32.294   1.371  -8.187  1.00  0.62           C  
ATOM    641  O   LYS A  45      31.556   2.309  -8.465  1.00  0.62           O  
ATOM    642  CB  LYS A  45      32.207  -0.137 -10.166  1.00  0.62           C  
ATOM    643  CG  LYS A  45      32.056  -1.544 -10.768  1.00  0.62           C  
ATOM    644  CD  LYS A  45      32.581  -1.562 -12.210  1.00  0.62           C  
ATOM    645  CE  LYS A  45      32.528  -2.950 -12.849  1.00  0.62           C  
ATOM    646  NZ  LYS A  45      33.475  -3.910 -12.194  1.00  0.62           N  
ATOM    647  H   LYS A  45      29.827   0.141  -8.921  1.00  0.62           H  
ATOM    648  HA  LYS A  45      32.590  -0.727  -8.138  1.00  0.62           H  
ATOM    649 1HB  LYS A  45      31.509   0.515 -10.694  1.00  0.62           H  
ATOM    650 2HB  LYS A  45      33.197   0.220 -10.383  1.00  0.62           H  
ATOM    651 1HG  LYS A  45      32.581  -2.266 -10.181  1.00  0.62           H  
ATOM    652 2HG  LYS A  45      31.003  -1.813 -10.773  1.00  0.62           H  
ATOM    653 1HD  LYS A  45      32.002  -0.866 -12.814  1.00  0.62           H  
ATOM    654 2HD  LYS A  45      33.623  -1.236 -12.209  1.00  0.62           H  
ATOM    655 1HE  LYS A  45      31.517  -3.344 -12.769  1.00  0.62           H  
ATOM    656 2HE  LYS A  45      32.793  -2.862 -13.902  1.00  0.62           H  
ATOM    657 1HZ  LYS A  45      33.421  -4.807 -12.639  1.00  0.62           H  
ATOM    658 2HZ  LYS A  45      34.464  -3.577 -12.247  1.00  0.62           H  
ATOM    659 3HZ  LYS A  45      33.239  -4.007 -11.224  1.00  0.62           H  
ATOM    660  N   PHE A  46      33.413   1.525  -7.490  1.00  0.62           N  
ATOM    661  CA  PHE A  46      33.812   2.830  -6.976  1.00  0.62           C  
ATOM    662  C   PHE A  46      35.184   3.268  -7.402  1.00  0.62           C  
ATOM    663  O   PHE A  46      36.168   2.573  -7.150  1.00  0.62           O  
ATOM    664  CB  PHE A  46      33.834   2.827  -5.479  1.00  0.62           C  
ATOM    665  CG  PHE A  46      32.558   2.581  -4.832  1.00  0.62           C  
ATOM    666  CD1 PHE A  46      32.141   1.296  -4.584  1.00  0.62           C  
ATOM    667  CD2 PHE A  46      31.761   3.635  -4.450  1.00  0.62           C  
ATOM    668  CE1 PHE A  46      30.971   1.082  -3.933  1.00  0.62           C  
ATOM    669  CE2 PHE A  46      30.585   3.409  -3.825  1.00  0.62           C  
ATOM    670  CZ  PHE A  46      30.192   2.134  -3.552  1.00  0.62           C  
ATOM    671  H   PHE A  46      33.986   0.717  -7.279  1.00  0.62           H  
ATOM    672  HA  PHE A  46      33.108   3.576  -7.325  1.00  0.62           H  
ATOM    673 1HB  PHE A  46      34.537   2.064  -5.141  1.00  0.62           H  
ATOM    674 2HB  PHE A  46      34.201   3.778  -5.154  1.00  0.62           H  
ATOM    675  HD1 PHE A  46      32.771   0.452  -4.889  1.00  0.62           H  
ATOM    676  HD2 PHE A  46      32.089   4.658  -4.650  1.00  0.62           H  
ATOM    677  HE1 PHE A  46      30.660   0.078  -3.715  1.00  0.62           H  
ATOM    678  HE2 PHE A  46      29.969   4.239  -3.526  1.00  0.62           H  
ATOM    679  HZ  PHE A  46      29.263   1.958  -3.028  1.00  0.62           H  
ATOM    680  N   ILE A  47      35.268   4.457  -7.977  1.00  0.61           N  
ATOM    681  CA  ILE A  47      36.540   4.974  -8.436  1.00  0.61           C  
ATOM    682  C   ILE A  47      37.004   6.211  -7.703  1.00  0.61           C  
ATOM    683  O   ILE A  47      36.306   7.229  -7.640  1.00  0.61           O  
ATOM    684  CB  ILE A  47      36.469   5.305  -9.931  1.00  0.61           C  
ATOM    685  CG1 ILE A  47      36.160   4.050 -10.721  1.00  0.61           C  
ATOM    686  CG2 ILE A  47      37.787   5.894 -10.391  1.00  0.61           C  
ATOM    687  CD1 ILE A  47      35.861   4.287 -12.163  1.00  0.61           C  
ATOM    688  H   ILE A  47      34.425   5.006  -8.135  1.00  0.61           H  
ATOM    689  HA  ILE A  47      37.297   4.207  -8.293  1.00  0.61           H  
ATOM    690  HB  ILE A  47      35.663   6.020 -10.108  1.00  0.61           H  
ATOM    691 1HG1 ILE A  47      37.014   3.409 -10.664  1.00  0.61           H  
ATOM    692 2HG1 ILE A  47      35.305   3.543 -10.279  1.00  0.61           H  
ATOM    693 1HG2 ILE A  47      37.714   6.117 -11.438  1.00  0.61           H  
ATOM    694 2HG2 ILE A  47      37.999   6.802  -9.846  1.00  0.61           H  
ATOM    695 3HG2 ILE A  47      38.589   5.173 -10.223  1.00  0.61           H  
ATOM    696 1HD1 ILE A  47      35.666   3.329 -12.651  1.00  0.61           H  
ATOM    697 2HD1 ILE A  47      34.984   4.928 -12.253  1.00  0.61           H  
ATOM    698 3HD1 ILE A  47      36.712   4.765 -12.631  1.00  0.61           H  
ATOM    699  N   CYS A  48      38.209   6.153  -7.160  1.00  0.61           N  
ATOM    700  CA  CYS A  48      38.757   7.349  -6.562  1.00  0.61           C  
ATOM    701  C   CYS A  48      39.198   8.292  -7.673  1.00  0.61           C  
ATOM    702  O   CYS A  48      40.116   8.009  -8.449  1.00  0.61           O  
ATOM    703  CB  CYS A  48      39.923   7.025  -5.668  1.00  0.61           C  
ATOM    704  SG  CYS A  48      40.644   8.435  -4.861  1.00  0.61           S  
ATOM    705  H   CYS A  48      38.741   5.281  -7.142  1.00  0.61           H  
ATOM    706  HA  CYS A  48      37.994   7.849  -5.983  1.00  0.61           H  
ATOM    707 1HB  CYS A  48      39.626   6.299  -4.911  1.00  0.61           H  
ATOM    708 2HB  CYS A  48      40.683   6.568  -6.278  1.00  0.61           H  
ATOM    709  HG  CYS A  48      41.819   7.835  -4.634  1.00  0.61           H  
ATOM    710  N   THR A  49      38.579   9.457  -7.707  1.00  0.62           N  
ATOM    711  CA  THR A  49      38.777  10.434  -8.769  1.00  0.62           C  
ATOM    712  C   THR A  49      39.969  11.320  -8.458  1.00  0.62           C  
ATOM    713  O   THR A  49      40.355  12.188  -9.244  1.00  0.62           O  
ATOM    714  CB  THR A  49      37.500  11.276  -8.947  1.00  0.62           C  
ATOM    715  OG1 THR A  49      37.228  11.988  -7.740  1.00  0.62           O  
ATOM    716  CG2 THR A  49      36.309  10.354  -9.255  1.00  0.62           C  
ATOM    717  H   THR A  49      37.898   9.664  -6.980  1.00  0.62           H  
ATOM    718  HA  THR A  49      38.976   9.902  -9.698  1.00  0.62           H  
ATOM    719  HB  THR A  49      37.637  11.984  -9.761  1.00  0.62           H  
ATOM    720  HG1 THR A  49      37.254  11.361  -6.985  1.00  0.62           H  
ATOM    721 1HG2 THR A  49      35.403  10.950  -9.372  1.00  0.62           H  
ATOM    722 2HG2 THR A  49      36.499   9.796 -10.170  1.00  0.62           H  
ATOM    723 3HG2 THR A  49      36.175   9.657  -8.428  1.00  0.62           H  
ATOM    724  N   THR A  50      40.547  11.067  -7.296  1.00  0.62           N  
ATOM    725  CA  THR A  50      41.699  11.763  -6.778  1.00  0.62           C  
ATOM    726  C   THR A  50      42.889  10.792  -6.654  1.00  0.62           C  
ATOM    727  O   THR A  50      43.864  11.076  -5.957  1.00  0.62           O  
ATOM    728  CB  THR A  50      41.355  12.474  -5.444  1.00  0.62           C  
ATOM    729  OG1 THR A  50      40.865  11.529  -4.484  1.00  0.62           O  
ATOM    730  CG2 THR A  50      40.275  13.511  -5.681  1.00  0.62           C  
ATOM    731  H   THR A  50      40.143  10.333  -6.733  1.00  0.62           H  
ATOM    732  HA  THR A  50      41.984  12.536  -7.492  1.00  0.62           H  
ATOM    733  HB  THR A  50      42.247  12.960  -5.049  1.00  0.62           H  
ATOM    734  HG1 THR A  50      41.573  10.897  -4.276  1.00  0.62           H  
ATOM    735 1HG2 THR A  50      40.034  14.013  -4.745  1.00  0.62           H  
ATOM    736 2HG2 THR A  50      40.627  14.243  -6.407  1.00  0.62           H  
ATOM    737 3HG2 THR A  50      39.383  13.019  -6.068  1.00  0.62           H  
ATOM    738  N   GLY A  51      42.829   9.657  -7.376  1.00  0.63           N  
ATOM    739  CA  GLY A  51      43.933   8.695  -7.361  1.00  0.63           C  
ATOM    740  C   GLY A  51      43.891   7.727  -6.187  1.00  0.63           C  
ATOM    741  O   GLY A  51      43.148   6.748  -6.222  1.00  0.63           O  
ATOM    742  H   GLY A  51      41.993   9.431  -7.917  1.00  0.63           H  
ATOM    743 1HA  GLY A  51      43.918   8.128  -8.293  1.00  0.63           H  
ATOM    744 2HA  GLY A  51      44.877   9.239  -7.345  1.00  0.63           H  
ATOM    745  N   LYS A  52      44.797   7.895  -5.227  1.00  0.64           N  
ATOM    746  CA  LYS A  52      44.911   6.965  -4.092  1.00  0.64           C  
ATOM    747  C   LYS A  52      44.187   7.443  -2.838  1.00  0.64           C  
ATOM    748  O   LYS A  52      44.338   8.596  -2.434  1.00  0.64           O  
ATOM    749  CB  LYS A  52      46.382   6.707  -3.760  1.00  0.64           C  
ATOM    750  CG  LYS A  52      46.594   5.694  -2.634  1.00  0.64           C  
ATOM    751  CD  LYS A  52      48.064   5.401  -2.392  1.00  0.64           C  
ATOM    752  CE  LYS A  52      48.240   4.414  -1.239  1.00  0.64           C  
ATOM    753  NZ  LYS A  52      49.677   4.094  -0.998  1.00  0.64           N  
ATOM    754  H   LYS A  52      45.392   8.715  -5.261  1.00  0.64           H  
ATOM    755  HA  LYS A  52      44.460   6.018  -4.377  1.00  0.64           H  
ATOM    756 1HB  LYS A  52      46.897   6.335  -4.645  1.00  0.64           H  
ATOM    757 2HB  LYS A  52      46.861   7.641  -3.466  1.00  0.64           H  
ATOM    758 1HG  LYS A  52      46.174   6.092  -1.714  1.00  0.64           H  
ATOM    759 2HG  LYS A  52      46.072   4.767  -2.874  1.00  0.64           H  
ATOM    760 1HD  LYS A  52      48.509   4.982  -3.295  1.00  0.64           H  
ATOM    761 2HD  LYS A  52      48.581   6.328  -2.147  1.00  0.64           H  
ATOM    762 1HE  LYS A  52      47.814   4.847  -0.331  1.00  0.64           H  
ATOM    763 2HE  LYS A  52      47.706   3.494  -1.472  1.00  0.64           H  
ATOM    764 1HZ  LYS A  52      49.751   3.440  -0.230  1.00  0.64           H  
ATOM    765 2HZ  LYS A  52      50.075   3.682  -1.830  1.00  0.64           H  
ATOM    766 3HZ  LYS A  52      50.178   4.940  -0.768  1.00  0.64           H  
ATOM    767  N   LEU A  53      43.411   6.564  -2.202  1.00  0.64           N  
ATOM    768  CA  LEU A  53      42.746   6.968  -0.966  1.00  0.64           C  
ATOM    769  C   LEU A  53      43.721   6.970   0.221  1.00  0.64           C  
ATOM    770  O   LEU A  53      44.617   6.132   0.273  1.00  0.64           O  
ATOM    771  CB  LEU A  53      41.591   6.011  -0.717  1.00  0.64           C  
ATOM    772  CG  LEU A  53      40.556   6.111  -1.765  1.00  0.64           C  
ATOM    773  CD1 LEU A  53      39.568   5.065  -1.613  1.00  0.64           C  
ATOM    774  CD2 LEU A  53      39.926   7.413  -1.615  1.00  0.64           C  
ATOM    775  H   LEU A  53      43.263   5.605  -2.567  1.00  0.64           H  
ATOM    776  HA  LEU A  53      42.348   7.961  -1.134  1.00  0.64           H  
ATOM    777 1HB  LEU A  53      41.969   4.985  -0.716  1.00  0.64           H  
ATOM    778 2HB  LEU A  53      41.132   6.218   0.249  1.00  0.64           H  
ATOM    779  HG  LEU A  53      41.012   6.013  -2.751  1.00  0.64           H  
ATOM    780 1HD1 LEU A  53      38.817   5.175  -2.389  1.00  0.64           H  
ATOM    781 2HD1 LEU A  53      40.063   4.094  -1.714  1.00  0.64           H  
ATOM    782 3HD1 LEU A  53      39.115   5.144  -0.646  1.00  0.64           H  
ATOM    783 1HD2 LEU A  53      39.161   7.535  -2.356  1.00  0.64           H  
ATOM    784 2HD2 LEU A  53      39.493   7.456  -0.621  1.00  0.64           H  
ATOM    785 3HD2 LEU A  53      40.672   8.196  -1.727  1.00  0.64           H  
ATOM    786  N   PRO A  54      43.584   7.905   1.191  1.00  0.65           N  
ATOM    787  CA  PRO A  54      44.383   7.986   2.411  1.00  0.65           C  
ATOM    788  C   PRO A  54      44.063   6.893   3.414  1.00  0.65           C  
ATOM    789  O   PRO A  54      44.823   6.661   4.353  1.00  0.65           O  
ATOM    790  CB  PRO A  54      43.998   9.352   2.976  1.00  0.65           C  
ATOM    791  CG  PRO A  54      42.598   9.615   2.451  1.00  0.65           C  
ATOM    792  CD  PRO A  54      42.564   8.969   1.070  1.00  0.65           C  
ATOM    793  HA  PRO A  54      45.447   7.959   2.141  1.00  0.65           H  
ATOM    794 1HB  PRO A  54      44.033   9.324   4.076  1.00  0.65           H  
ATOM    795 2HB  PRO A  54      44.727  10.113   2.653  1.00  0.65           H  
ATOM    796 1HG  PRO A  54      41.848   9.197   3.138  1.00  0.65           H  
ATOM    797 2HG  PRO A  54      42.417  10.704   2.419  1.00  0.65           H  
ATOM    798 1HD  PRO A  54      41.560   8.549   0.903  1.00  0.65           H  
ATOM    799 2HD  PRO A  54      42.851   9.702   0.299  1.00  0.65           H  
ATOM    800  N   VAL A  55      42.922   6.249   3.230  1.00  0.65           N  
ATOM    801  CA  VAL A  55      42.479   5.224   4.147  1.00  0.65           C  
ATOM    802  C   VAL A  55      42.051   3.985   3.356  1.00  0.65           C  
ATOM    803  O   VAL A  55      41.646   4.123   2.204  1.00  0.65           O  
ATOM    804  CB  VAL A  55      41.279   5.754   4.944  1.00  0.65           C  
ATOM    805  CG1 VAL A  55      41.670   6.955   5.757  1.00  0.65           C  
ATOM    806  CG2 VAL A  55      40.174   6.116   3.981  1.00  0.65           C  
ATOM    807  H   VAL A  55      42.340   6.477   2.440  1.00  0.65           H  
ATOM    808  HA  VAL A  55      43.295   5.016   4.830  1.00  0.65           H  
ATOM    809  HB  VAL A  55      40.930   4.985   5.628  1.00  0.65           H  
ATOM    810 1HG1 VAL A  55      40.807   7.293   6.316  1.00  0.65           H  
ATOM    811 2HG1 VAL A  55      42.457   6.683   6.438  1.00  0.65           H  
ATOM    812 3HG1 VAL A  55      42.013   7.753   5.118  1.00  0.65           H  
ATOM    813 1HG2 VAL A  55      39.321   6.478   4.548  1.00  0.65           H  
ATOM    814 2HG2 VAL A  55      40.516   6.891   3.296  1.00  0.65           H  
ATOM    815 3HG2 VAL A  55      39.888   5.227   3.415  1.00  0.65           H  
ATOM    816  N   PRO A  56      42.127   2.778   3.933  1.00  0.66           N  
ATOM    817  CA  PRO A  56      41.635   1.530   3.389  1.00  0.66           C  
ATOM    818  C   PRO A  56      40.176   1.583   3.006  1.00  0.66           C  
ATOM    819  O   PRO A  56      39.322   2.048   3.770  1.00  0.66           O  
ATOM    820  CB  PRO A  56      41.853   0.579   4.557  1.00  0.66           C  
ATOM    821  CG  PRO A  56      43.016   1.143   5.266  1.00  0.66           C  
ATOM    822  CD  PRO A  56      42.872   2.619   5.157  1.00  0.66           C  
ATOM    823  HA  PRO A  56      42.255   1.242   2.526  1.00  0.66           H  
ATOM    824 1HB  PRO A  56      40.957   0.546   5.181  1.00  0.66           H  
ATOM    825 2HB  PRO A  56      42.032  -0.428   4.217  1.00  0.66           H  
ATOM    826 1HG  PRO A  56      43.071   0.795   6.306  1.00  0.66           H  
ATOM    827 2HG  PRO A  56      43.919   0.783   4.769  1.00  0.66           H  
ATOM    828 1HD  PRO A  56      42.357   3.041   6.005  1.00  0.66           H  
ATOM    829 2HD  PRO A  56      43.886   3.009   5.022  1.00  0.66           H  
ATOM    830  N   TRP A  57      39.880   1.005   1.853  1.00  0.67           N  
ATOM    831  CA  TRP A  57      38.520   0.971   1.341  1.00  0.67           C  
ATOM    832  C   TRP A  57      37.444   0.458   2.331  1.00  0.67           C  
ATOM    833  O   TRP A  57      36.387   1.083   2.430  1.00  0.67           O  
ATOM    834  CB  TRP A  57      38.421   0.233   0.025  1.00  0.67           C  
ATOM    835  CG  TRP A  57      37.072   0.336  -0.479  1.00  0.67           C  
ATOM    836  CD1 TRP A  57      36.096  -0.553  -0.403  1.00  0.67           C  
ATOM    837  CD2 TRP A  57      36.530   1.441  -1.150  1.00  0.67           C  
ATOM    838  NE1 TRP A  57      34.984  -0.079  -0.996  1.00  0.67           N  
ATOM    839  CE2 TRP A  57      35.221   1.128  -1.436  1.00  0.67           C  
ATOM    840  CE3 TRP A  57      37.034   2.654  -1.523  1.00  0.67           C  
ATOM    841  CZ2 TRP A  57      34.424   1.966  -2.049  1.00  0.67           C  
ATOM    842  CZ3 TRP A  57      36.211   3.518  -2.170  1.00  0.67           C  
ATOM    843  CH2 TRP A  57      34.938   3.164  -2.413  1.00  0.67           C  
ATOM    844  H   TRP A  57      40.637   0.611   1.292  1.00  0.67           H  
ATOM    845  HA  TRP A  57      38.252   2.004   1.112  1.00  0.67           H  
ATOM    846 1HB  TRP A  57      39.098   0.692  -0.696  1.00  0.67           H  
ATOM    847 2HB  TRP A  57      38.684  -0.796   0.098  1.00  0.67           H  
ATOM    848  HD1 TRP A  57      36.168  -1.494   0.058  1.00  0.67           H  
ATOM    849  HE1 TRP A  57      34.097  -0.554  -1.093  1.00  0.67           H  
ATOM    850  HE3 TRP A  57      38.060   2.898  -1.303  1.00  0.67           H  
ATOM    851  HZ2 TRP A  57      33.395   1.719  -2.249  1.00  0.67           H  
ATOM    852  HZ3 TRP A  57      36.592   4.485  -2.474  1.00  0.67           H  
ATOM    853  HH2 TRP A  57      34.283   3.846  -2.902  1.00  0.67           H  
ATOM    854  N   PRO A  58      37.637  -0.662   3.072  1.00  0.69           N  
ATOM    855  CA  PRO A  58      36.685  -1.230   4.011  1.00  0.69           C  
ATOM    856  C   PRO A  58      36.208  -0.239   5.073  1.00  0.69           C  
ATOM    857  O   PRO A  58      35.145  -0.435   5.661  1.00  0.69           O  
ATOM    858  CB  PRO A  58      37.492  -2.353   4.656  1.00  0.69           C  
ATOM    859  CG  PRO A  58      38.483  -2.738   3.645  1.00  0.69           C  
ATOM    860  CD  PRO A  58      38.862  -1.465   2.974  1.00  0.69           C  
ATOM    861  HA  PRO A  58      35.841  -1.661   3.465  1.00  0.69           H  
ATOM    862 1HB  PRO A  58      37.961  -1.986   5.583  1.00  0.69           H  
ATOM    863 2HB  PRO A  58      36.830  -3.170   4.944  1.00  0.69           H  
ATOM    864 1HG  PRO A  58      39.340  -3.209   4.149  1.00  0.69           H  
ATOM    865 2HG  PRO A  58      38.064  -3.482   2.964  1.00  0.69           H  
ATOM    866 1HD  PRO A  58      39.671  -1.034   3.547  1.00  0.69           H  
ATOM    867 2HD  PRO A  58      39.129  -1.685   1.968  1.00  0.69           H  
ATOM    868  N   THR A  59      36.974   0.836   5.328  1.00  0.71           N  
ATOM    869  CA  THR A  59      36.577   1.797   6.345  1.00  0.71           C  
ATOM    870  C   THR A  59      35.647   2.848   5.739  1.00  0.71           C  
ATOM    871  O   THR A  59      35.042   3.644   6.455  1.00  0.71           O  
ATOM    872  CB  THR A  59      37.804   2.484   6.962  1.00  0.71           C  
ATOM    873  OG1 THR A  59      38.482   3.296   6.002  1.00  0.71           O  
ATOM    874  CG2 THR A  59      38.753   1.438   7.440  1.00  0.71           C  
ATOM    875  H   THR A  59      37.835   1.020   4.811  1.00  0.71           H  
ATOM    876  HA  THR A  59      36.037   1.274   7.135  1.00  0.71           H  
ATOM    877  HB  THR A  59      37.500   3.102   7.793  1.00  0.71           H  
ATOM    878  HG1 THR A  59      38.645   2.774   5.175  1.00  0.71           H  
ATOM    879 1HG2 THR A  59      39.610   1.917   7.862  1.00  0.71           H  
ATOM    880 2HG2 THR A  59      38.272   0.809   8.195  1.00  0.71           H  
ATOM    881 3HG2 THR A  59      39.057   0.819   6.597  1.00  0.71           H  
ATOM    882  N   LEU A  60      35.547   2.835   4.405  1.00  0.72           N  
ATOM    883  CA  LEU A  60      34.692   3.739   3.657  1.00  0.72           C  
ATOM    884  C   LEU A  60      33.451   3.014   3.147  1.00  0.72           C  
ATOM    885  O   LEU A  60      32.409   3.642   2.931  1.00  0.72           O  
ATOM    886  CB  LEU A  60      35.421   4.336   2.475  1.00  0.72           C  
ATOM    887  CG  LEU A  60      36.644   5.119   2.768  1.00  0.72           C  
ATOM    888  CD1 LEU A  60      37.245   5.573   1.450  1.00  0.72           C  
ATOM    889  CD2 LEU A  60      36.263   6.274   3.640  1.00  0.72           C  
ATOM    890  H   LEU A  60      36.075   2.153   3.877  1.00  0.72           H  
ATOM    891  HA  LEU A  60      34.374   4.546   4.315  1.00  0.72           H  
ATOM    892 1HB  LEU A  60      35.654   3.552   1.746  1.00  0.72           H  
ATOM    893 2HB  LEU A  60      34.741   5.042   2.053  1.00  0.72           H  
ATOM    894  HG  LEU A  60      37.380   4.490   3.282  1.00  0.72           H  
ATOM    895 1HD1 LEU A  60      38.154   6.148   1.636  1.00  0.72           H  
ATOM    896 2HD1 LEU A  60      37.484   4.693   0.862  1.00  0.72           H  
ATOM    897 3HD1 LEU A  60      36.529   6.190   0.912  1.00  0.72           H  
ATOM    898 1HD2 LEU A  60      37.137   6.875   3.868  1.00  0.72           H  
ATOM    899 2HD2 LEU A  60      35.529   6.872   3.109  1.00  0.72           H  
ATOM    900 3HD2 LEU A  60      35.830   5.900   4.572  1.00  0.72           H  
ATOM    901  N   VAL A  61      33.527   1.686   3.027  1.00  0.74           N  
ATOM    902  CA  VAL A  61      32.396   0.887   2.538  1.00  0.74           C  
ATOM    903  C   VAL A  61      31.122   1.224   3.263  1.00  0.74           C  
ATOM    904  O   VAL A  61      30.060   1.394   2.654  1.00  0.74           O  
ATOM    905  CB  VAL A  61      32.632  -0.617   2.774  1.00  0.74           C  
ATOM    906  CG1 VAL A  61      31.341  -1.385   2.537  1.00  0.74           C  
ATOM    907  CG2 VAL A  61      33.651  -1.109   1.839  1.00  0.74           C  
ATOM    908  H   VAL A  61      34.424   1.234   3.206  1.00  0.74           H  
ATOM    909  HA  VAL A  61      32.270   1.082   1.470  1.00  0.74           H  
ATOM    910  HB  VAL A  61      32.959  -0.774   3.804  1.00  0.74           H  
ATOM    911 1HG1 VAL A  61      31.505  -2.442   2.706  1.00  0.74           H  
ATOM    912 2HG1 VAL A  61      30.568  -1.036   3.221  1.00  0.74           H  
ATOM    913 3HG1 VAL A  61      31.012  -1.231   1.524  1.00  0.74           H  
ATOM    914 1HG2 VAL A  61      33.830  -2.163   2.000  1.00  0.74           H  
ATOM    915 2HG2 VAL A  61      33.288  -0.954   0.837  1.00  0.74           H  
ATOM    916 3HG2 VAL A  61      34.556  -0.557   1.992  1.00  0.74           H  
ATOM    917  N   THR A  62      31.260   1.383   4.567  1.00  0.75           N  
ATOM    918  CA  THR A  62      30.165   1.629   5.473  1.00  0.75           C  
ATOM    919  C   THR A  62      29.563   3.029   5.361  1.00  0.75           C  
ATOM    920  O   THR A  62      28.570   3.331   6.026  1.00  0.75           O  
ATOM    921  CB  THR A  62      30.654   1.396   6.890  1.00  0.75           C  
ATOM    922  OG1 THR A  62      31.671   2.344   7.197  1.00  0.75           O  
ATOM    923  CG2 THR A  62      31.291   0.009   6.941  1.00  0.75           C  
ATOM    924  H   THR A  62      32.189   1.275   4.952  1.00  0.75           H  
ATOM    925  HA  THR A  62      29.389   0.912   5.234  1.00  0.75           H  
ATOM    926  HB  THR A  62      29.837   1.490   7.601  1.00  0.75           H  
ATOM    927  HG1 THR A  62      31.418   3.206   6.854  1.00  0.75           H  
ATOM    928 1HG2 THR A  62      31.679  -0.179   7.924  1.00  0.75           H  
ATOM    929 2HG2 THR A  62      30.562  -0.747   6.691  1.00  0.75           H  
ATOM    930 3HG2 THR A  62      32.110  -0.036   6.222  1.00  0.75           H  
ATOM    931  N   THR A  63      30.191   3.906   4.580  1.00  0.77           N  
ATOM    932  CA  THR A  63      29.655   5.231   4.371  1.00  0.77           C  
ATOM    933  C   THR A  63      29.019   5.264   2.975  1.00  0.77           C  
ATOM    934  O   THR A  63      28.077   6.014   2.739  1.00  0.77           O  
ATOM    935  CB  THR A  63      30.768   6.305   4.460  1.00  0.77           C  
ATOM    936  OG1 THR A  63      31.706   6.140   3.403  1.00  0.77           O  
ATOM    937  CG2 THR A  63      31.521   6.142   5.775  1.00  0.77           C  
ATOM    938  H   THR A  63      31.029   3.636   4.082  1.00  0.77           H  
ATOM    939  HA  THR A  63      28.884   5.439   5.111  1.00  0.77           H  
ATOM    940  HB  THR A  63      30.331   7.304   4.407  1.00  0.77           H  
ATOM    941  HG1 THR A  63      31.887   5.193   3.276  1.00  0.77           H  
ATOM    942 1HG2 THR A  63      32.307   6.881   5.839  1.00  0.77           H  
ATOM    943 2HG2 THR A  63      30.833   6.267   6.610  1.00  0.77           H  
ATOM    944 3HG2 THR A  63      31.965   5.145   5.814  1.00  0.77           H  
ATOM    945  N   PHE A  64      29.490   4.387   2.067  1.00  0.78           N  
ATOM    946  CA  PHE A  64      28.995   4.372   0.686  1.00  0.78           C  
ATOM    947  C   PHE A  64      27.734   3.541   0.449  1.00  0.78           C  
ATOM    948  O   PHE A  64      26.747   4.017  -0.127  1.00  0.78           O  
ATOM    949  CB  PHE A  64      30.033   3.810  -0.282  1.00  0.78           C  
ATOM    950  CG  PHE A  64      31.247   4.640  -0.586  1.00  0.78           C  
ATOM    951  CD1 PHE A  64      32.450   4.311  -0.083  1.00  0.78           C  
ATOM    952  CD2 PHE A  64      31.183   5.731  -1.408  1.00  0.78           C  
ATOM    953  CE1 PHE A  64      33.548   5.052  -0.381  1.00  0.78           C  
ATOM    954  CE2 PHE A  64      32.276   6.452  -1.715  1.00  0.78           C  
ATOM    955  CZ  PHE A  64      33.469   6.106  -1.179  1.00  0.78           C  
ATOM    956  H   PHE A  64      30.263   3.779   2.329  1.00  0.78           H  
ATOM    957  HA  PHE A  64      28.788   5.388   0.396  1.00  0.78           H  
ATOM    958 1HB  PHE A  64      30.384   2.854   0.110  1.00  0.78           H  
ATOM    959 2HB  PHE A  64      29.532   3.599  -1.203  1.00  0.78           H  
ATOM    960  HD1 PHE A  64      32.535   3.439   0.549  1.00  0.78           H  
ATOM    961  HD2 PHE A  64      30.264   6.007  -1.817  1.00  0.78           H  
ATOM    962  HE1 PHE A  64      34.504   4.776   0.002  1.00  0.78           H  
ATOM    963  HE2 PHE A  64      32.192   7.304  -2.386  1.00  0.78           H  
ATOM    964  HZ  PHE A  64      34.361   6.659  -1.390  1.00  0.78           H  
ATOM    965  N   SER A  65      27.761   2.278   0.879  1.00  0.78           N  
ATOM    966  CA  SER A  65      26.636   1.393   0.586  1.00  0.78           C  
ATOM    967  C   SER A  65      25.544   1.397   1.645  1.00  0.78           C  
ATOM    968  O   SER A  65      24.435   0.923   1.420  1.00  0.78           O  
ATOM    969  CB  SER A  65      27.108  -0.015   0.354  1.00  0.78           C  
ATOM    970  OG  SER A  65      27.630  -0.595   1.516  1.00  0.78           O  
ATOM    971  H   SER A  65      28.572   1.929   1.395  1.00  0.78           H  
ATOM    972  HA  SER A  65      26.189   1.732  -0.349  1.00  0.78           H  
ATOM    973 1HB  SER A  65      26.269  -0.614   0.007  1.00  0.78           H  
ATOM    974 2HB  SER A  65      27.848  -0.018  -0.427  1.00  0.78           H  
ATOM    975  HG  SER A  65      27.530  -1.576   1.402  1.00  0.78           H  
ATOM    976  N   TYR A  66      25.797   1.978   2.801  1.00  0.77           N  
ATOM    977  CA  TYR A  66      24.776   1.904   3.837  1.00  0.77           C  
ATOM    978  C   TYR A  66      23.669   2.932   3.630  1.00  0.77           C  
ATOM    979  O   TYR A  66      22.675   2.954   4.365  1.00  0.77           O  
ATOM    980  CB  TYR A  66      25.384   1.991   5.226  1.00  0.77           C  
ATOM    981  CG  TYR A  66      26.219   0.778   5.563  1.00  0.77           C  
ATOM    982  CD1 TYR A  66      26.228  -0.307   4.703  1.00  0.77           C  
ATOM    983  CD2 TYR A  66      26.951   0.725   6.728  1.00  0.77           C  
ATOM    984  CE1 TYR A  66      26.987  -1.407   4.980  1.00  0.77           C  
ATOM    985  CE2 TYR A  66      27.705  -0.399   7.005  1.00  0.77           C  
ATOM    986  CZ  TYR A  66      27.727  -1.443   6.129  1.00  0.77           C  
ATOM    987  OH  TYR A  66      28.489  -2.525   6.384  1.00  0.77           O  
ATOM    988  H   TYR A  66      26.695   2.407   2.977  1.00  0.77           H  
ATOM    989  HA  TYR A  66      24.305   0.922   3.771  1.00  0.77           H  
ATOM    990 1HB  TYR A  66      26.022   2.875   5.290  1.00  0.77           H  
ATOM    991 2HB  TYR A  66      24.593   2.081   5.965  1.00  0.77           H  
ATOM    992  HD1 TYR A  66      25.647  -0.287   3.790  1.00  0.77           H  
ATOM    993  HD2 TYR A  66      26.946   1.571   7.416  1.00  0.77           H  
ATOM    994  HE1 TYR A  66      27.002  -2.248   4.281  1.00  0.77           H  
ATOM    995  HE2 TYR A  66      28.299  -0.448   7.907  1.00  0.77           H  
ATOM    996  HH  TYR A  66      28.904  -2.434   7.242  1.00  0.77           H  
ATOM    997  N   GLY A  67      23.824   3.780   2.615  1.00  0.75           N  
ATOM    998  CA  GLY A  67      22.788   4.738   2.270  1.00  0.75           C  
ATOM    999  C   GLY A  67      21.805   4.118   1.267  1.00  0.75           C  
ATOM   1000  O   GLY A  67      20.832   4.751   0.867  1.00  0.75           O  
ATOM   1001  H   GLY A  67      24.669   3.740   2.060  1.00  0.75           H  
ATOM   1002 1HA  GLY A  67      22.252   5.040   3.169  1.00  0.75           H  
ATOM   1003 2HA  GLY A  67      23.232   5.635   1.853  1.00  0.75           H  
ATOM   1004  N   VAL A  68      22.039   2.871   0.857  1.00  0.73           N  
ATOM   1005  CA  VAL A  68      21.169   2.228  -0.122  1.00  0.73           C  
ATOM   1006  C   VAL A  68      20.525   0.957   0.445  1.00  0.73           C  
ATOM   1007  O   VAL A  68      20.329  -0.042  -0.251  1.00  0.73           O  
ATOM   1008  CB  VAL A  68      21.891   1.993  -1.471  1.00  0.73           C  
ATOM   1009  CG1 VAL A  68      22.214   3.348  -2.141  1.00  0.73           C  
ATOM   1010  CG2 VAL A  68      23.140   1.279  -1.295  1.00  0.73           C  
ATOM   1011  H   VAL A  68      22.844   2.344   1.200  1.00  0.73           H  
ATOM   1012  HA  VAL A  68      20.355   2.917  -0.350  1.00  0.73           H  
ATOM   1013  HB  VAL A  68      21.233   1.438  -2.115  1.00  0.73           H  
ATOM   1014 1HG1 VAL A  68      22.698   3.173  -3.092  1.00  0.73           H  
ATOM   1015 2HG1 VAL A  68      21.304   3.916  -2.298  1.00  0.73           H  
ATOM   1016 3HG1 VAL A  68      22.882   3.920  -1.500  1.00  0.73           H  
ATOM   1017 1HG2 VAL A  68      23.608   1.132  -2.267  1.00  0.73           H  
ATOM   1018 2HG2 VAL A  68      23.782   1.879  -0.673  1.00  0.73           H  
ATOM   1019 3HG2 VAL A  68      22.953   0.320  -0.820  1.00  0.73           H  
ATOM   1020  N   GLN A  69      20.111   1.025   1.719  1.00  0.71           N  
ATOM   1021  CA  GLN A  69      19.463  -0.096   2.420  1.00  0.71           C  
ATOM   1022  C   GLN A  69      18.084  -0.404   1.852  1.00  0.71           C  
ATOM   1023  O   GLN A  69      17.476  -1.422   2.191  1.00  0.71           O  
ATOM   1024  CB  GLN A  69      19.331   0.177   3.922  1.00  0.71           C  
ATOM   1025  CG  GLN A  69      20.640   0.211   4.653  1.00  0.71           C  
ATOM   1026  CD  GLN A  69      20.507   0.561   6.128  1.00  0.71           C  
ATOM   1027  OE1 GLN A  69      19.708  -0.011   6.883  1.00  0.71           O  
ATOM   1028  NE2 GLN A  69      21.305   1.529   6.533  1.00  0.71           N  
ATOM   1029  H   GLN A  69      20.286   1.882   2.229  1.00  0.71           H  
ATOM   1030  HA  GLN A  69      20.087  -0.981   2.291  1.00  0.71           H  
ATOM   1031 1HB  GLN A  69      18.840   1.141   4.070  1.00  0.71           H  
ATOM   1032 2HB  GLN A  69      18.702  -0.586   4.381  1.00  0.71           H  
ATOM   1033 1HG  GLN A  69      21.106  -0.772   4.578  1.00  0.71           H  
ATOM   1034 2HG  GLN A  69      21.271   0.952   4.180  1.00  0.71           H  
ATOM   1035 1HE2 GLN A  69      21.285   1.847   7.481  1.00  0.71           H  
ATOM   1036 2HE2 GLN A  69      21.927   1.971   5.847  1.00  0.71           H  
ATOM   1037  N   CYS A  70      17.633   0.442   0.925  1.00  0.69           N  
ATOM   1038  CA  CYS A  70      16.388   0.294   0.195  1.00  0.69           C  
ATOM   1039  C   CYS A  70      16.395  -1.006  -0.620  1.00  0.69           C  
ATOM   1040  O   CYS A  70      15.348  -1.502  -1.018  1.00  0.69           O  
ATOM   1041  CB  CYS A  70      16.218   1.434  -0.794  1.00  0.69           C  
ATOM   1042  SG  CYS A  70      16.134   3.114  -0.096  1.00  0.69           S  
ATOM   1043  H   CYS A  70      18.202   1.244   0.717  1.00  0.69           H  
ATOM   1044  HA  CYS A  70      15.555   0.281   0.899  1.00  0.69           H  
ATOM   1045 1HB  CYS A  70      17.020   1.399  -1.534  1.00  0.69           H  
ATOM   1046 2HB  CYS A  70      15.300   1.255  -1.296  1.00  0.69           H  
ATOM   1047  HG  CYS A  70      14.887   3.025   0.405  1.00  0.69           H  
ATOM   1048  N   PHE A  71      17.580  -1.575  -0.854  1.00  0.70           N  
ATOM   1049  CA  PHE A  71      17.675  -2.819  -1.599  1.00  0.70           C  
ATOM   1050  C   PHE A  71      17.630  -4.054  -0.730  1.00  0.70           C  
ATOM   1051  O   PHE A  71      17.742  -5.160  -1.245  1.00  0.70           O  
ATOM   1052  CB  PHE A  71      18.966  -2.866  -2.387  1.00  0.70           C  
ATOM   1053  CG  PHE A  71      18.942  -1.927  -3.414  1.00  0.70           C  
ATOM   1054  CD1 PHE A  71      19.704  -0.813  -3.348  1.00  0.70           C  
ATOM   1055  CD2 PHE A  71      18.120  -2.129  -4.463  1.00  0.70           C  
ATOM   1056  CE1 PHE A  71      19.648   0.097  -4.322  1.00  0.70           C  
ATOM   1057  CE2 PHE A  71      18.058  -1.243  -5.445  1.00  0.70           C  
ATOM   1058  CZ  PHE A  71      18.834  -0.098  -5.387  1.00  0.70           C  
ATOM   1059  H   PHE A  71      18.437  -1.127  -0.523  1.00  0.70           H  
ATOM   1060  HA  PHE A  71      16.838  -2.861  -2.293  1.00  0.70           H  
ATOM   1061 1HB  PHE A  71      19.814  -2.645  -1.732  1.00  0.70           H  
ATOM   1062 2HB  PHE A  71      19.115  -3.859  -2.819  1.00  0.70           H  
ATOM   1063  HD1 PHE A  71      20.359  -0.670  -2.501  1.00  0.70           H  
ATOM   1064  HD2 PHE A  71      17.510  -3.033  -4.500  1.00  0.70           H  
ATOM   1065  HE1 PHE A  71      20.266   0.973  -4.268  1.00  0.70           H  
ATOM   1066  HE2 PHE A  71      17.394  -1.448  -6.269  1.00  0.70           H  
ATOM   1067  HZ  PHE A  71      18.805   0.645  -6.181  1.00  0.70           H  
ATOM   1068  N   SER A  72      17.476  -3.887   0.577  1.00  0.74           N  
ATOM   1069  CA  SER A  72      17.445  -5.032   1.473  1.00  0.74           C  
ATOM   1070  C   SER A  72      16.267  -5.928   1.138  1.00  0.74           C  
ATOM   1071  O   SER A  72      15.197  -5.448   0.750  1.00  0.74           O  
ATOM   1072  CB  SER A  72      17.307  -4.570   2.902  1.00  0.74           C  
ATOM   1073  OG  SER A  72      18.386  -3.777   3.283  1.00  0.74           O  
ATOM   1074  H   SER A  72      17.388  -2.953   0.975  1.00  0.74           H  
ATOM   1075  HA  SER A  72      18.366  -5.606   1.356  1.00  0.74           H  
ATOM   1076 1HB  SER A  72      16.406  -4.004   3.004  1.00  0.74           H  
ATOM   1077 2HB  SER A  72      17.233  -5.439   3.558  1.00  0.74           H  
ATOM   1078  HG  SER A  72      18.200  -2.894   2.898  1.00  0.74           H  
ATOM   1079  N   ARG A  73      16.440  -7.232   1.316  1.00  0.81           N  
ATOM   1080  CA  ARG A  73      15.313  -8.125   1.090  1.00  0.81           C  
ATOM   1081  C   ARG A  73      14.557  -8.345   2.394  1.00  0.81           C  
ATOM   1082  O   ARG A  73      15.166  -8.597   3.437  1.00  0.81           O  
ATOM   1083  CB  ARG A  73      15.762  -9.448   0.501  1.00  0.81           C  
ATOM   1084  CG  ARG A  73      14.638 -10.402   0.136  1.00  0.81           C  
ATOM   1085  CD  ARG A  73      15.163 -11.605  -0.558  1.00  0.81           C  
ATOM   1086  NE  ARG A  73      14.104 -12.495  -0.987  1.00  0.81           N  
ATOM   1087  CZ  ARG A  73      14.304 -13.675  -1.607  1.00  0.81           C  
ATOM   1088  NH1 ARG A  73      15.526 -14.103  -1.840  1.00  0.81           N  
ATOM   1089  NH2 ARG A  73      13.270 -14.404  -1.984  1.00  0.81           N  
ATOM   1090  H   ARG A  73      17.347  -7.597   1.613  1.00  0.81           H  
ATOM   1091  HA  ARG A  73      14.637  -7.661   0.371  1.00  0.81           H  
ATOM   1092 1HB  ARG A  73      16.315  -9.259  -0.409  1.00  0.81           H  
ATOM   1093 2HB  ARG A  73      16.432  -9.955   1.196  1.00  0.81           H  
ATOM   1094 1HG  ARG A  73      14.109 -10.718   1.036  1.00  0.81           H  
ATOM   1095 2HG  ARG A  73      13.945  -9.896  -0.539  1.00  0.81           H  
ATOM   1096 1HD  ARG A  73      15.706 -11.290  -1.440  1.00  0.81           H  
ATOM   1097 2HD  ARG A  73      15.833 -12.154   0.101  1.00  0.81           H  
ATOM   1098  HE  ARG A  73      13.150 -12.199  -0.832  1.00  0.81           H  
ATOM   1099 1HH1 ARG A  73      16.320 -13.546  -1.549  1.00  0.81           H  
ATOM   1100 2HH1 ARG A  73      15.671 -14.985  -2.305  1.00  0.81           H  
ATOM   1101 1HH2 ARG A  73      12.331 -14.074  -1.809  1.00  0.81           H  
ATOM   1102 2HH2 ARG A  73      13.417 -15.284  -2.451  1.00  0.81           H  
ATOM   1103  N   TYR A  74      13.235  -8.235   2.336  1.00  0.91           N  
ATOM   1104  CA  TYR A  74      12.411  -8.445   3.521  1.00  0.91           C  
ATOM   1105  C   TYR A  74      11.355  -9.535   3.306  1.00  0.91           C  
ATOM   1106  O   TYR A  74      10.880  -9.700   2.182  1.00  0.91           O  
ATOM   1107  CB  TYR A  74      11.663  -7.155   3.888  1.00  0.91           C  
ATOM   1108  CG  TYR A  74      12.472  -6.007   4.424  1.00  0.91           C  
ATOM   1109  CD1 TYR A  74      13.125  -5.142   3.580  1.00  0.91           C  
ATOM   1110  CD2 TYR A  74      12.500  -5.789   5.790  1.00  0.91           C  
ATOM   1111  CE1 TYR A  74      13.816  -4.075   4.099  1.00  0.91           C  
ATOM   1112  CE2 TYR A  74      13.193  -4.723   6.316  1.00  0.91           C  
ATOM   1113  CZ  TYR A  74      13.856  -3.862   5.468  1.00  0.91           C  
ATOM   1114  OH  TYR A  74      14.557  -2.781   5.964  1.00  0.91           O  
ATOM   1115  H   TYR A  74      12.800  -8.008   1.453  1.00  0.91           H  
ATOM   1116  HA  TYR A  74      13.073  -8.698   4.330  1.00  0.91           H  
ATOM   1117 1HB  TYR A  74      11.146  -6.798   3.004  1.00  0.91           H  
ATOM   1118 2HB  TYR A  74      10.893  -7.394   4.626  1.00  0.91           H  
ATOM   1119  HD1 TYR A  74      13.092  -5.290   2.499  1.00  0.91           H  
ATOM   1120  HD2 TYR A  74      11.973  -6.462   6.444  1.00  0.91           H  
ATOM   1121  HE1 TYR A  74      14.321  -3.388   3.425  1.00  0.91           H  
ATOM   1122  HE2 TYR A  74      13.207  -4.564   7.393  1.00  0.91           H  
ATOM   1123  HH  TYR A  74      14.794  -2.200   5.231  1.00  0.91           H  
ATOM   1124  N   PRO A  75      11.035 -10.335   4.341  1.00  1.03           N  
ATOM   1125  CA  PRO A  75       9.877 -11.212   4.452  1.00  1.03           C  
ATOM   1126  C   PRO A  75       8.601 -10.390   4.370  1.00  1.03           C  
ATOM   1127  O   PRO A  75       8.582  -9.251   4.847  1.00  1.03           O  
ATOM   1128  CB  PRO A  75      10.063 -11.869   5.826  1.00  1.03           C  
ATOM   1129  CG  PRO A  75      11.551 -11.782   6.102  1.00  1.03           C  
ATOM   1130  CD  PRO A  75      12.006 -10.497   5.455  1.00  1.03           C  
ATOM   1131  HA  PRO A  75       9.913 -11.961   3.641  1.00  1.03           H  
ATOM   1132 1HB  PRO A  75       9.467 -11.334   6.581  1.00  1.03           H  
ATOM   1133 2HB  PRO A  75       9.695 -12.903   5.803  1.00  1.03           H  
ATOM   1134 1HG  PRO A  75      11.742 -11.798   7.187  1.00  1.03           H  
ATOM   1135 2HG  PRO A  75      12.061 -12.663   5.684  1.00  1.03           H  
ATOM   1136 1HD  PRO A  75      11.967  -9.659   6.147  1.00  1.03           H  
ATOM   1137 2HD  PRO A  75      13.030 -10.683   5.079  1.00  1.03           H  
ATOM   1138  N   ASP A  76       7.514 -10.977   3.880  1.00  1.14           N  
ATOM   1139  CA  ASP A  76       6.235 -10.259   3.779  1.00  1.14           C  
ATOM   1140  C   ASP A  76       5.734  -9.689   5.107  1.00  1.14           C  
ATOM   1141  O   ASP A  76       5.037  -8.676   5.130  1.00  1.14           O  
ATOM   1142  CB  ASP A  76       5.150 -11.162   3.182  1.00  1.14           C  
ATOM   1143  CG  ASP A  76       5.278 -11.397   1.649  1.00  1.14           C  
ATOM   1144  OD1 ASP A  76       6.014 -10.672   0.988  1.00  1.14           O  
ATOM   1145  OD2 ASP A  76       4.641 -12.294   1.160  1.00  1.14           O  
ATOM   1146  H   ASP A  76       7.576 -11.924   3.528  1.00  1.14           H  
ATOM   1147  HA  ASP A  76       6.378  -9.425   3.104  1.00  1.14           H  
ATOM   1148 1HB  ASP A  76       5.172 -12.130   3.684  1.00  1.14           H  
ATOM   1149 2HB  ASP A  76       4.172 -10.723   3.383  1.00  1.14           H  
ATOM   1150  N   HIS A  77       6.112 -10.318   6.214  1.00  1.22           N  
ATOM   1151  CA  HIS A  77       5.678  -9.879   7.532  1.00  1.22           C  
ATOM   1152  C   HIS A  77       6.497  -8.665   7.994  1.00  1.22           C  
ATOM   1153  O   HIS A  77       6.094  -7.927   8.901  1.00  1.22           O  
ATOM   1154  CB  HIS A  77       5.864 -11.019   8.545  1.00  1.22           C  
ATOM   1155  CG  HIS A  77       5.024 -12.248   8.261  1.00  1.22           C  
ATOM   1156  ND1 HIS A  77       3.642 -12.254   8.317  1.00  1.22           N  
ATOM   1157  CD2 HIS A  77       5.391 -13.506   7.914  1.00  1.22           C  
ATOM   1158  CE1 HIS A  77       3.198 -13.472   8.019  1.00  1.22           C  
ATOM   1159  NE2 HIS A  77       4.241 -14.244   7.771  1.00  1.22           N  
ATOM   1160  H   HIS A  77       6.702 -11.131   6.134  1.00  1.22           H  
ATOM   1161  HA  HIS A  77       4.627  -9.597   7.504  1.00  1.22           H  
ATOM   1162 1HB  HIS A  77       6.914 -11.317   8.561  1.00  1.22           H  
ATOM   1163 2HB  HIS A  77       5.616 -10.657   9.544  1.00  1.22           H  
ATOM   1164  HD2 HIS A  77       6.411 -13.866   7.773  1.00  1.22           H  
ATOM   1165  HE1 HIS A  77       2.152 -13.784   7.983  1.00  1.22           H  
ATOM   1166  HE2 HIS A  77       4.215 -15.221   7.516  1.00  1.22           H  
ATOM   1167  N   MET A  78       7.670  -8.466   7.384  1.00  1.23           N  
ATOM   1168  CA  MET A  78       8.544  -7.373   7.764  1.00  1.23           C  
ATOM   1169  C   MET A  78       8.500  -6.207   6.778  1.00  1.23           C  
ATOM   1170  O   MET A  78       8.944  -5.107   7.096  1.00  1.23           O  
ATOM   1171  CB  MET A  78       9.962  -7.847   7.907  1.00  1.23           C  
ATOM   1172  CG  MET A  78      10.182  -8.861   8.972  1.00  1.23           C  
ATOM   1173  SD  MET A  78      11.869  -9.330   9.048  1.00  1.23           S  
ATOM   1174  CE  MET A  78      12.477  -7.799   9.666  1.00  1.23           C  
ATOM   1175  H   MET A  78       7.957  -9.054   6.610  1.00  1.23           H  
ATOM   1176  HA  MET A  78       8.222  -7.009   8.729  1.00  1.23           H  
ATOM   1177 1HB  MET A  78      10.284  -8.269   6.960  1.00  1.23           H  
ATOM   1178 2HB  MET A  78      10.597  -6.998   8.132  1.00  1.23           H  
ATOM   1179 1HG  MET A  78       9.899  -8.454   9.917  1.00  1.23           H  
ATOM   1180 2HG  MET A  78       9.580  -9.748   8.785  1.00  1.23           H  
ATOM   1181 1HE  MET A  78      13.542  -7.860   9.791  1.00  1.23           H  
ATOM   1182 2HE  MET A  78      12.242  -6.998   8.970  1.00  1.23           H  
ATOM   1183 3HE  MET A  78      12.015  -7.593  10.625  1.00  1.23           H  
ATOM   1184  N   LYS A  79       7.913  -6.409   5.600  1.00  1.18           N  
ATOM   1185  CA  LYS A  79       7.854  -5.330   4.602  1.00  1.18           C  
ATOM   1186  C   LYS A  79       7.124  -4.095   5.136  1.00  1.18           C  
ATOM   1187  O   LYS A  79       7.455  -2.965   4.784  1.00  1.18           O  
ATOM   1188  CB  LYS A  79       7.200  -5.824   3.310  1.00  1.18           C  
ATOM   1189  CG  LYS A  79       8.089  -6.766   2.506  1.00  1.18           C  
ATOM   1190  CD  LYS A  79       7.397  -7.319   1.268  1.00  1.18           C  
ATOM   1191  CE  LYS A  79       8.314  -8.300   0.552  1.00  1.18           C  
ATOM   1192  NZ  LYS A  79       7.631  -9.014  -0.547  1.00  1.18           N  
ATOM   1193  H   LYS A  79       7.585  -7.346   5.364  1.00  1.18           H  
ATOM   1194  HA  LYS A  79       8.877  -5.033   4.367  1.00  1.18           H  
ATOM   1195 1HB  LYS A  79       6.280  -6.365   3.551  1.00  1.18           H  
ATOM   1196 2HB  LYS A  79       6.934  -4.976   2.679  1.00  1.18           H  
ATOM   1197 1HG  LYS A  79       8.972  -6.220   2.187  1.00  1.18           H  
ATOM   1198 2HG  LYS A  79       8.407  -7.585   3.123  1.00  1.18           H  
ATOM   1199 1HD  LYS A  79       6.471  -7.821   1.532  1.00  1.18           H  
ATOM   1200 2HD  LYS A  79       7.159  -6.499   0.587  1.00  1.18           H  
ATOM   1201 1HE  LYS A  79       9.158  -7.750   0.146  1.00  1.18           H  
ATOM   1202 2HE  LYS A  79       8.677  -9.033   1.265  1.00  1.18           H  
ATOM   1203 1HZ  LYS A  79       8.272  -9.650  -0.985  1.00  1.18           H  
ATOM   1204 2HZ  LYS A  79       6.860  -9.557  -0.129  1.00  1.18           H  
ATOM   1205 3HZ  LYS A  79       7.276  -8.365  -1.225  1.00  1.18           H  
ATOM   1206  N   GLN A  80       6.155  -4.299   6.022  1.00  1.09           N  
ATOM   1207  CA  GLN A  80       5.395  -3.202   6.624  1.00  1.09           C  
ATOM   1208  C   GLN A  80       6.272  -2.265   7.479  1.00  1.09           C  
ATOM   1209  O   GLN A  80       5.854  -1.158   7.811  1.00  1.09           O  
ATOM   1210  CB  GLN A  80       4.242  -3.755   7.465  1.00  1.09           C  
ATOM   1211  CG  GLN A  80       4.688  -4.487   8.709  1.00  1.09           C  
ATOM   1212  CD  GLN A  80       3.548  -5.121   9.499  1.00  1.09           C  
ATOM   1213  OE1 GLN A  80       2.568  -4.449   9.847  1.00  1.09           O  
ATOM   1214  NE2 GLN A  80       3.670  -6.419   9.796  1.00  1.09           N  
ATOM   1215  H   GLN A  80       5.936  -5.252   6.280  1.00  1.09           H  
ATOM   1216  HA  GLN A  80       4.969  -2.606   5.817  1.00  1.09           H  
ATOM   1217 1HB  GLN A  80       3.588  -2.938   7.768  1.00  1.09           H  
ATOM   1218 2HB  GLN A  80       3.652  -4.446   6.864  1.00  1.09           H  
ATOM   1219 1HG  GLN A  80       5.392  -5.274   8.425  1.00  1.09           H  
ATOM   1220 2HG  GLN A  80       5.173  -3.763   9.355  1.00  1.09           H  
ATOM   1221 1HE2 GLN A  80       2.953  -6.882  10.314  1.00  1.09           H  
ATOM   1222 2HE2 GLN A  80       4.496  -6.948   9.489  1.00  1.09           H  
ATOM   1223  N   HIS A  81       7.472  -2.725   7.853  1.00  0.98           N  
ATOM   1224  CA  HIS A  81       8.422  -1.982   8.672  1.00  0.98           C  
ATOM   1225  C   HIS A  81       9.529  -1.353   7.797  1.00  0.98           C  
ATOM   1226  O   HIS A  81      10.478  -0.735   8.294  1.00  0.98           O  
ATOM   1227  CB  HIS A  81       9.068  -2.966   9.683  1.00  0.98           C  
ATOM   1228  CG  HIS A  81       8.114  -3.560  10.739  1.00  0.98           C  
ATOM   1229  ND1 HIS A  81       7.794  -2.914  11.928  1.00  0.98           N  
ATOM   1230  CD2 HIS A  81       7.407  -4.712  10.749  1.00  0.98           C  
ATOM   1231  CE1 HIS A  81       6.926  -3.654  12.604  1.00  0.98           C  
ATOM   1232  NE2 HIS A  81       6.681  -4.740  11.912  1.00  0.98           N  
ATOM   1233  H   HIS A  81       7.780  -3.641   7.533  1.00  0.98           H  
ATOM   1234  HA  HIS A  81       7.911  -1.184   9.209  1.00  0.98           H  
ATOM   1235 1HB  HIS A  81       9.506  -3.797   9.134  1.00  0.98           H  
ATOM   1236 2HB  HIS A  81       9.878  -2.488  10.198  1.00  0.98           H  
ATOM   1237  HD2 HIS A  81       7.394  -5.463   9.986  1.00  0.98           H  
ATOM   1238  HE1 HIS A  81       6.482  -3.412  13.565  1.00  0.98           H  
ATOM   1239  HE2 HIS A  81       6.045  -5.476  12.193  1.00  0.98           H  
ATOM   1240  N   ASP A  82       9.407  -1.475   6.472  1.00  0.88           N  
ATOM   1241  CA  ASP A  82      10.481  -1.007   5.602  1.00  0.88           C  
ATOM   1242  C   ASP A  82      10.482   0.484   5.270  1.00  0.88           C  
ATOM   1243  O   ASP A  82      10.121   0.910   4.168  1.00  0.88           O  
ATOM   1244  CB  ASP A  82      10.470  -1.820   4.312  1.00  0.88           C  
ATOM   1245  CG  ASP A  82      11.613  -1.519   3.369  1.00  0.88           C  
ATOM   1246  OD1 ASP A  82      12.305  -0.509   3.511  1.00  0.88           O  
ATOM   1247  OD2 ASP A  82      11.785  -2.301   2.477  1.00  0.88           O  
ATOM   1248  H   ASP A  82       8.605  -1.945   6.053  1.00  0.88           H  
ATOM   1249  HA  ASP A  82      11.421  -1.230   6.106  1.00  0.88           H  
ATOM   1250 1HB  ASP A  82      10.497  -2.885   4.564  1.00  0.88           H  
ATOM   1251 2HB  ASP A  82       9.530  -1.643   3.787  1.00  0.88           H  
ATOM   1252  N   PHE A  83      11.028   1.239   6.212  1.00  0.81           N  
ATOM   1253  CA  PHE A  83      11.199   2.694   6.171  1.00  0.81           C  
ATOM   1254  C   PHE A  83      11.934   3.215   4.958  1.00  0.81           C  
ATOM   1255  O   PHE A  83      11.546   4.218   4.357  1.00  0.81           O  
ATOM   1256  CB  PHE A  83      12.015   3.122   7.363  1.00  0.81           C  
ATOM   1257  CG  PHE A  83      12.469   4.568   7.413  1.00  0.81           C  
ATOM   1258  CD1 PHE A  83      11.680   5.561   7.904  1.00  0.81           C  
ATOM   1259  CD2 PHE A  83      13.728   4.900   6.965  1.00  0.81           C  
ATOM   1260  CE1 PHE A  83      12.137   6.862   7.951  1.00  0.81           C  
ATOM   1261  CE2 PHE A  83      14.200   6.185   6.995  1.00  0.81           C  
ATOM   1262  CZ  PHE A  83      13.406   7.172   7.491  1.00  0.81           C  
ATOM   1263  H   PHE A  83      11.266   0.735   7.067  1.00  0.81           H  
ATOM   1264  HA  PHE A  83      10.213   3.153   6.214  1.00  0.81           H  
ATOM   1265 1HB  PHE A  83      11.431   2.940   8.230  1.00  0.81           H  
ATOM   1266 2HB  PHE A  83      12.893   2.495   7.394  1.00  0.81           H  
ATOM   1267  HD1 PHE A  83      10.692   5.313   8.258  1.00  0.81           H  
ATOM   1268  HD2 PHE A  83      14.347   4.111   6.587  1.00  0.81           H  
ATOM   1269  HE1 PHE A  83      11.486   7.637   8.352  1.00  0.81           H  
ATOM   1270  HE2 PHE A  83      15.202   6.412   6.629  1.00  0.81           H  
ATOM   1271  HZ  PHE A  83      13.774   8.185   7.521  1.00  0.81           H  
ATOM   1272  N   PHE A  84      13.059   2.591   4.646  1.00  0.75           N  
ATOM   1273  CA  PHE A  84      13.910   3.134   3.606  1.00  0.75           C  
ATOM   1274  C   PHE A  84      13.216   3.078   2.252  1.00  0.75           C  
ATOM   1275  O   PHE A  84      13.276   4.045   1.480  1.00  0.75           O  
ATOM   1276  CB  PHE A  84      15.211   2.353   3.596  1.00  0.75           C  
ATOM   1277  CG  PHE A  84      16.027   2.566   4.837  1.00  0.75           C  
ATOM   1278  CD1 PHE A  84      16.253   1.530   5.737  1.00  0.75           C  
ATOM   1279  CD2 PHE A  84      16.548   3.790   5.118  1.00  0.75           C  
ATOM   1280  CE1 PHE A  84      16.995   1.745   6.891  1.00  0.75           C  
ATOM   1281  CE2 PHE A  84      17.282   4.011   6.251  1.00  0.75           C  
ATOM   1282  CZ  PHE A  84      17.511   2.992   7.145  1.00  0.75           C  
ATOM   1283  H   PHE A  84      13.310   1.741   5.131  1.00  0.75           H  
ATOM   1284  HA  PHE A  84      14.127   4.175   3.842  1.00  0.75           H  
ATOM   1285 1HB  PHE A  84      14.999   1.285   3.498  1.00  0.75           H  
ATOM   1286 2HB  PHE A  84      15.810   2.648   2.753  1.00  0.75           H  
ATOM   1287  HD1 PHE A  84      15.841   0.542   5.528  1.00  0.75           H  
ATOM   1288  HD2 PHE A  84      16.363   4.598   4.432  1.00  0.75           H  
ATOM   1289  HE1 PHE A  84      17.172   0.925   7.591  1.00  0.75           H  
ATOM   1290  HE2 PHE A  84      17.675   4.996   6.432  1.00  0.75           H  
ATOM   1291  HZ  PHE A  84      18.096   3.169   8.046  1.00  0.75           H  
ATOM   1292  N   LYS A  85      12.502   1.986   1.961  1.00  0.72           N  
ATOM   1293  CA  LYS A  85      11.789   1.966   0.699  1.00  0.72           C  
ATOM   1294  C   LYS A  85      10.586   2.873   0.817  1.00  0.72           C  
ATOM   1295  O   LYS A  85      10.248   3.562  -0.128  1.00  0.72           O  
ATOM   1296  CB  LYS A  85      11.302   0.591   0.303  1.00  0.72           C  
ATOM   1297  CG  LYS A  85      12.365  -0.418  -0.068  1.00  0.72           C  
ATOM   1298  CD  LYS A  85      11.697  -1.732  -0.448  1.00  0.72           C  
ATOM   1299  CE  LYS A  85      12.690  -2.858  -0.615  1.00  0.72           C  
ATOM   1300  NZ  LYS A  85      12.005  -4.144  -0.756  1.00  0.72           N  
ATOM   1301  H   LYS A  85      12.453   1.171   2.593  1.00  0.72           H  
ATOM   1302  HA  LYS A  85      12.440   2.354  -0.087  1.00  0.72           H  
ATOM   1303 1HB  LYS A  85      10.736   0.167   1.137  1.00  0.72           H  
ATOM   1304 2HB  LYS A  85      10.618   0.678  -0.540  1.00  0.72           H  
ATOM   1305 1HG  LYS A  85      12.980  -0.061  -0.881  1.00  0.72           H  
ATOM   1306 2HG  LYS A  85      13.012  -0.595   0.796  1.00  0.72           H  
ATOM   1307 1HD  LYS A  85      10.958  -2.002   0.297  1.00  0.72           H  
ATOM   1308 2HD  LYS A  85      11.183  -1.598  -1.391  1.00  0.72           H  
ATOM   1309 1HE  LYS A  85      13.290  -2.692  -1.502  1.00  0.72           H  
ATOM   1310 2HE  LYS A  85      13.344  -2.895   0.263  1.00  0.72           H  
ATOM   1311 1HZ  LYS A  85      12.685  -4.888  -0.844  1.00  0.72           H  
ATOM   1312 2HZ  LYS A  85      11.451  -4.302   0.074  1.00  0.72           H  
ATOM   1313 3HZ  LYS A  85      11.408  -4.124  -1.565  1.00  0.72           H  
ATOM   1314  N   SER A  86       9.954   2.904   1.998  1.00  0.70           N  
ATOM   1315  CA  SER A  86       8.760   3.718   2.211  1.00  0.70           C  
ATOM   1316  C   SER A  86       9.052   5.190   1.930  1.00  0.70           C  
ATOM   1317  O   SER A  86       8.218   5.896   1.365  1.00  0.70           O  
ATOM   1318  CB  SER A  86       8.245   3.530   3.624  1.00  0.70           C  
ATOM   1319  OG  SER A  86       7.066   4.251   3.855  1.00  0.70           O  
ATOM   1320  H   SER A  86      10.274   2.309   2.764  1.00  0.70           H  
ATOM   1321  HA  SER A  86       7.992   3.388   1.515  1.00  0.70           H  
ATOM   1322 1HB  SER A  86       8.075   2.471   3.816  1.00  0.70           H  
ATOM   1323 2HB  SER A  86       9.003   3.864   4.318  1.00  0.70           H  
ATOM   1324  HG  SER A  86       6.403   3.845   3.286  1.00  0.70           H  
ATOM   1325  N   ALA A  87      10.228   5.663   2.356  1.00  0.69           N  
ATOM   1326  CA  ALA A  87      10.633   7.035   2.085  1.00  0.69           C  
ATOM   1327  C   ALA A  87      10.745   7.302   0.582  1.00  0.69           C  
ATOM   1328  O   ALA A  87      10.269   8.340   0.107  1.00  0.69           O  
ATOM   1329  CB  ALA A  87      11.970   7.324   2.754  1.00  0.69           C  
ATOM   1330  H   ALA A  87      10.847   5.050   2.875  1.00  0.69           H  
ATOM   1331  HA  ALA A  87       9.889   7.698   2.482  1.00  0.69           H  
ATOM   1332 1HB  ALA A  87      12.257   8.361   2.560  1.00  0.69           H  
ATOM   1333 2HB  ALA A  87      11.882   7.161   3.830  1.00  0.69           H  
ATOM   1334 3HB  ALA A  87      12.728   6.652   2.346  1.00  0.69           H  
ATOM   1335  N   MET A  88      11.245   6.335  -0.187  1.00  0.69           N  
ATOM   1336  CA  MET A  88      11.441   6.589  -1.603  1.00  0.69           C  
ATOM   1337  C   MET A  88      10.103   6.748  -2.327  1.00  0.69           C  
ATOM   1338  O   MET A  88       9.095   6.180  -1.918  1.00  0.69           O  
ATOM   1339  CB  MET A  88      12.252   5.483  -2.255  1.00  0.69           C  
ATOM   1340  CG  MET A  88      13.701   5.324  -1.767  1.00  0.69           C  
ATOM   1341  SD  MET A  88      14.739   6.725  -2.034  1.00  0.69           S  
ATOM   1342  CE  MET A  88      14.870   7.197  -0.368  1.00  0.69           C  
ATOM   1343  H   MET A  88      11.589   5.468   0.238  1.00  0.69           H  
ATOM   1344  HA  MET A  88      12.013   7.498  -1.686  1.00  0.69           H  
ATOM   1345 1HB  MET A  88      11.757   4.535  -2.049  1.00  0.69           H  
ATOM   1346 2HB  MET A  88      12.250   5.608  -3.322  1.00  0.69           H  
ATOM   1347 1HG  MET A  88      13.672   5.136  -0.702  1.00  0.69           H  
ATOM   1348 2HG  MET A  88      14.180   4.498  -2.222  1.00  0.69           H  
ATOM   1349 1HE  MET A  88      15.508   8.056  -0.279  1.00  0.69           H  
ATOM   1350 2HE  MET A  88      13.889   7.415   0.035  1.00  0.69           H  
ATOM   1351 3HE  MET A  88      15.302   6.372   0.182  1.00  0.69           H  
ATOM   1352  N   PRO A  89      10.054   7.524  -3.422  1.00  0.68           N  
ATOM   1353  CA  PRO A  89      11.071   8.304  -4.134  1.00  0.68           C  
ATOM   1354  C   PRO A  89      11.644   9.493  -3.371  1.00  0.68           C  
ATOM   1355  O   PRO A  89      12.697  10.038  -3.741  1.00  0.68           O  
ATOM   1356  CB  PRO A  89      10.290   8.812  -5.354  1.00  0.68           C  
ATOM   1357  CG  PRO A  89       8.851   8.801  -4.927  1.00  0.68           C  
ATOM   1358  CD  PRO A  89       8.734   7.612  -4.023  1.00  0.68           C  
ATOM   1359  HA  PRO A  89      11.867   7.637  -4.457  1.00  0.68           H  
ATOM   1360 1HB  PRO A  89      10.640   9.823  -5.618  1.00  0.68           H  
ATOM   1361 2HB  PRO A  89      10.494   8.179  -6.222  1.00  0.68           H  
ATOM   1362 1HG  PRO A  89       8.603   9.744  -4.414  1.00  0.68           H  
ATOM   1363 2HG  PRO A  89       8.192   8.732  -5.804  1.00  0.68           H  
ATOM   1364 1HD  PRO A  89       7.974   7.787  -3.246  1.00  0.68           H  
ATOM   1365 2HD  PRO A  89       8.533   6.701  -4.597  1.00  0.68           H  
ATOM   1366  N   GLU A  90      10.947   9.907  -2.315  1.00  0.67           N  
ATOM   1367  CA  GLU A  90      11.360  11.060  -1.552  1.00  0.67           C  
ATOM   1368  C   GLU A  90      12.582  10.649  -0.785  1.00  0.67           C  
ATOM   1369  O   GLU A  90      12.763   9.477  -0.488  1.00  0.67           O  
ATOM   1370  CB  GLU A  90      10.256  11.539  -0.615  1.00  0.67           C  
ATOM   1371  CG  GLU A  90       8.986  12.023  -1.330  1.00  0.67           C  
ATOM   1372  CD  GLU A  90       7.947  12.584  -0.388  1.00  0.67           C  
ATOM   1373  OE1 GLU A  90       7.737  13.755  -0.450  1.00  0.67           O  
ATOM   1374  OE2 GLU A  90       7.374  11.872   0.410  1.00  0.67           O  
ATOM   1375  H   GLU A  90      10.139   9.392  -1.978  1.00  0.67           H  
ATOM   1376  HA  GLU A  90      11.627  11.869  -2.232  1.00  0.67           H  
ATOM   1377 1HB  GLU A  90       9.983  10.760   0.081  1.00  0.67           H  
ATOM   1378 2HB  GLU A  90      10.644  12.365  -0.036  1.00  0.67           H  
ATOM   1379 1HG  GLU A  90       9.261  12.790  -2.052  1.00  0.67           H  
ATOM   1380 2HG  GLU A  90       8.559  11.183  -1.880  1.00  0.67           H  
ATOM   1381  N   GLY A  91      13.454  11.572  -0.491  1.00  0.66           N  
ATOM   1382  CA  GLY A  91      14.646  11.122   0.174  1.00  0.66           C  
ATOM   1383  C   GLY A  91      14.601  11.037   1.676  1.00  0.66           C  
ATOM   1384  O   GLY A  91      13.576  11.314   2.318  1.00  0.66           O  
ATOM   1385  H   GLY A  91      13.308  12.541  -0.729  1.00  0.66           H  
ATOM   1386 1HA  GLY A  91      14.905  10.154  -0.229  1.00  0.66           H  
ATOM   1387 2HA  GLY A  91      15.456  11.794  -0.089  1.00  0.66           H  
ATOM   1388  N   TYR A  92      15.773  10.703   2.206  1.00  0.65           N  
ATOM   1389  CA  TYR A  92      16.041  10.636   3.630  1.00  0.65           C  
ATOM   1390  C   TYR A  92      17.480  11.061   3.860  1.00  0.65           C  
ATOM   1391  O   TYR A  92      18.327  10.987   2.960  1.00  0.65           O  
ATOM   1392  CB  TYR A  92      15.803   9.225   4.244  1.00  0.65           C  
ATOM   1393  CG  TYR A  92      16.735   8.096   3.842  1.00  0.65           C  
ATOM   1394  CD1 TYR A  92      17.885   7.860   4.589  1.00  0.65           C  
ATOM   1395  CD2 TYR A  92      16.425   7.271   2.785  1.00  0.65           C  
ATOM   1396  CE1 TYR A  92      18.720   6.822   4.259  1.00  0.65           C  
ATOM   1397  CE2 TYR A  92      17.271   6.216   2.450  1.00  0.65           C  
ATOM   1398  CZ  TYR A  92      18.422   6.001   3.194  1.00  0.65           C  
ATOM   1399  OH  TYR A  92      19.289   4.976   2.902  1.00  0.65           O  
ATOM   1400  H   TYR A  92      16.511  10.475   1.539  1.00  0.65           H  
ATOM   1401  HA  TYR A  92      15.410  11.355   4.148  1.00  0.65           H  
ATOM   1402 1HB  TYR A  92      15.849   9.300   5.326  1.00  0.65           H  
ATOM   1403 2HB  TYR A  92      14.787   8.911   4.001  1.00  0.65           H  
ATOM   1404  HD1 TYR A  92      18.129   8.503   5.441  1.00  0.65           H  
ATOM   1405  HD2 TYR A  92      15.518   7.454   2.229  1.00  0.65           H  
ATOM   1406  HE1 TYR A  92      19.618   6.643   4.838  1.00  0.65           H  
ATOM   1407  HE2 TYR A  92      17.031   5.562   1.615  1.00  0.65           H  
ATOM   1408  HH  TYR A  92      19.477   4.938   1.945  1.00  0.65           H  
ATOM   1409  N   VAL A  93      17.758  11.485   5.076  1.00  0.64           N  
ATOM   1410  CA  VAL A  93      19.101  11.864   5.458  1.00  0.64           C  
ATOM   1411  C   VAL A  93      19.627  11.005   6.567  1.00  0.64           C  
ATOM   1412  O   VAL A  93      18.957  10.755   7.577  1.00  0.64           O  
ATOM   1413  CB  VAL A  93      19.183  13.347   5.822  1.00  0.64           C  
ATOM   1414  CG1 VAL A  93      20.579  13.701   6.344  1.00  0.64           C  
ATOM   1415  CG2 VAL A  93      18.926  14.150   4.561  1.00  0.64           C  
ATOM   1416  H   VAL A  93      17.006  11.529   5.757  1.00  0.64           H  
ATOM   1417  HA  VAL A  93      19.746  11.717   4.597  1.00  0.64           H  
ATOM   1418  HB  VAL A  93      18.443  13.579   6.588  1.00  0.64           H  
ATOM   1419 1HG1 VAL A  93      20.618  14.760   6.581  1.00  0.64           H  
ATOM   1420 2HG1 VAL A  93      20.799  13.128   7.246  1.00  0.64           H  
ATOM   1421 3HG1 VAL A  93      21.322  13.469   5.582  1.00  0.64           H  
ATOM   1422 1HG2 VAL A  93      18.970  15.208   4.782  1.00  0.64           H  
ATOM   1423 2HG2 VAL A  93      19.685  13.902   3.816  1.00  0.64           H  
ATOM   1424 3HG2 VAL A  93      17.958  13.899   4.172  1.00  0.64           H  
ATOM   1425  N   GLN A  94      20.833  10.528   6.332  1.00  0.64           N  
ATOM   1426  CA  GLN A  94      21.531   9.645   7.224  1.00  0.64           C  
ATOM   1427  C   GLN A  94      22.724  10.333   7.845  1.00  0.64           C  
ATOM   1428  O   GLN A  94      23.552  10.923   7.149  1.00  0.64           O  
ATOM   1429  CB  GLN A  94      21.982   8.418   6.437  1.00  0.64           C  
ATOM   1430  CG  GLN A  94      22.667   7.334   7.193  1.00  0.64           C  
ATOM   1431  CD  GLN A  94      22.929   6.140   6.248  1.00  0.64           C  
ATOM   1432  OE1 GLN A  94      24.022   5.959   5.680  1.00  0.64           O  
ATOM   1433  NE2 GLN A  94      21.911   5.328   6.059  1.00  0.64           N  
ATOM   1434  H   GLN A  94      21.294  10.813   5.472  1.00  0.64           H  
ATOM   1435  HA  GLN A  94      20.854   9.334   8.008  1.00  0.64           H  
ATOM   1436 1HB  GLN A  94      21.119   7.978   5.958  1.00  0.64           H  
ATOM   1437 2HB  GLN A  94      22.651   8.736   5.645  1.00  0.64           H  
ATOM   1438 1HG  GLN A  94      23.623   7.702   7.571  1.00  0.64           H  
ATOM   1439 2HG  GLN A  94      22.042   7.007   8.024  1.00  0.64           H  
ATOM   1440 1HE2 GLN A  94      22.010   4.526   5.430  1.00  0.64           H  
ATOM   1441 2HE2 GLN A  94      21.047   5.524   6.550  1.00  0.64           H  
ATOM   1442  N   GLU A  95      22.825  10.252   9.156  1.00  0.64           N  
ATOM   1443  CA  GLU A  95      23.980  10.803   9.837  1.00  0.64           C  
ATOM   1444  C   GLU A  95      24.632   9.647  10.566  1.00  0.64           C  
ATOM   1445  O   GLU A  95      23.948   8.830  11.180  1.00  0.64           O  
ATOM   1446  CB  GLU A  95      23.587  11.943  10.783  1.00  0.64           C  
ATOM   1447  CG  GLU A  95      22.972  13.170  10.078  1.00  0.64           C  
ATOM   1448  CD  GLU A  95      22.603  14.296  11.030  1.00  0.64           C  
ATOM   1449  OE1 GLU A  95      22.798  14.140  12.213  1.00  0.64           O  
ATOM   1450  OE2 GLU A  95      22.117  15.304  10.570  1.00  0.64           O  
ATOM   1451  H   GLU A  95      22.081   9.791   9.679  1.00  0.64           H  
ATOM   1452  HA  GLU A  95      24.686  11.187   9.107  1.00  0.64           H  
ATOM   1453 1HB  GLU A  95      22.866  11.576  11.515  1.00  0.64           H  
ATOM   1454 2HB  GLU A  95      24.469  12.279  11.328  1.00  0.64           H  
ATOM   1455 1HG  GLU A  95      23.691  13.544   9.350  1.00  0.64           H  
ATOM   1456 2HG  GLU A  95      22.082  12.854   9.534  1.00  0.64           H  
ATOM   1457  N   ARG A  96      25.949   9.567  10.499  1.00  0.65           N  
ATOM   1458  CA  ARG A  96      26.663   8.445  11.108  1.00  0.65           C  
ATOM   1459  C   ARG A  96      27.980   8.798  11.752  1.00  0.65           C  
ATOM   1460  O   ARG A  96      28.747   9.624  11.243  1.00  0.65           O  
ATOM   1461  CB  ARG A  96      26.926   7.355  10.071  1.00  0.65           C  
ATOM   1462  CG  ARG A  96      27.824   6.181  10.520  1.00  0.65           C  
ATOM   1463  CD  ARG A  96      28.069   5.259   9.392  1.00  0.65           C  
ATOM   1464  NE  ARG A  96      26.890   4.598   8.988  1.00  0.65           N  
ATOM   1465  CZ  ARG A  96      26.211   4.904   7.887  1.00  0.65           C  
ATOM   1466  NH1 ARG A  96      26.568   5.891   7.106  1.00  0.65           N  
ATOM   1467  NH2 ARG A  96      25.161   4.246   7.568  1.00  0.65           N  
ATOM   1468  H   ARG A  96      26.457  10.282   9.979  1.00  0.65           H  
ATOM   1469  HA  ARG A  96      26.025   8.030  11.879  1.00  0.65           H  
ATOM   1470 1HB  ARG A  96      25.969   6.916   9.796  1.00  0.65           H  
ATOM   1471 2HB  ARG A  96      27.321   7.763   9.195  1.00  0.65           H  
ATOM   1472 1HG  ARG A  96      28.784   6.557  10.837  1.00  0.65           H  
ATOM   1473 2HG  ARG A  96      27.354   5.632  11.339  1.00  0.65           H  
ATOM   1474 1HD  ARG A  96      28.468   5.806   8.537  1.00  0.65           H  
ATOM   1475 2HD  ARG A  96      28.785   4.499   9.700  1.00  0.65           H  
ATOM   1476  HE  ARG A  96      26.558   3.828   9.551  1.00  0.65           H  
ATOM   1477 1HH1 ARG A  96      27.382   6.446   7.312  1.00  0.65           H  
ATOM   1478 2HH1 ARG A  96      25.968   6.094   6.297  1.00  0.65           H  
ATOM   1479 1HH2 ARG A  96      24.835   3.483   8.132  1.00  0.65           H  
ATOM   1480 2HH2 ARG A  96      24.671   4.542   6.722  1.00  0.65           H  
ATOM   1481  N   THR A  97      28.240   8.159  12.886  1.00  0.67           N  
ATOM   1482  CA  THR A  97      29.539   8.286  13.514  1.00  0.67           C  
ATOM   1483  C   THR A  97      30.138   6.888  13.668  1.00  0.67           C  
ATOM   1484  O   THR A  97      29.461   5.944  14.099  1.00  0.67           O  
ATOM   1485  CB  THR A  97      29.470   9.001  14.865  1.00  0.67           C  
ATOM   1486  OG1 THR A  97      28.901  10.308  14.687  1.00  0.67           O  
ATOM   1487  CG2 THR A  97      30.905   9.181  15.398  1.00  0.67           C  
ATOM   1488  H   THR A  97      27.535   7.529  13.270  1.00  0.67           H  
ATOM   1489  HA  THR A  97      30.189   8.860  12.865  1.00  0.67           H  
ATOM   1490  HB  THR A  97      28.872   8.428  15.572  1.00  0.67           H  
ATOM   1491  HG1 THR A  97      29.363  10.758  13.974  1.00  0.67           H  
ATOM   1492 1HG2 THR A  97      30.875   9.711  16.342  1.00  0.67           H  
ATOM   1493 2HG2 THR A  97      31.377   8.216  15.538  1.00  0.67           H  
ATOM   1494 3HG2 THR A  97      31.489   9.754  14.685  1.00  0.67           H  
ATOM   1495  N   ILE A  98      31.397   6.744  13.264  1.00  0.69           N  
ATOM   1496  CA  ILE A  98      32.059   5.450  13.344  1.00  0.69           C  
ATOM   1497  C   ILE A  98      33.261   5.557  14.254  1.00  0.69           C  
ATOM   1498  O   ILE A  98      34.136   6.395  14.024  1.00  0.69           O  
ATOM   1499  CB  ILE A  98      32.584   4.993  11.984  1.00  0.69           C  
ATOM   1500  CG1 ILE A  98      31.498   4.955  10.978  1.00  0.69           C  
ATOM   1501  CG2 ILE A  98      33.179   3.606  12.158  1.00  0.69           C  
ATOM   1502  CD1 ILE A  98      32.012   4.716   9.566  1.00  0.69           C  
ATOM   1503  H   ILE A  98      31.891   7.558  12.904  1.00  0.69           H  
ATOM   1504  HA  ILE A  98      31.376   4.708  13.751  1.00  0.69           H  
ATOM   1505  HB  ILE A  98      33.342   5.678  11.625  1.00  0.69           H  
ATOM   1506 1HG1 ILE A  98      30.793   4.195  11.252  1.00  0.69           H  
ATOM   1507 2HG1 ILE A  98      30.990   5.909  10.981  1.00  0.69           H  
ATOM   1508 1HG2 ILE A  98      33.552   3.247  11.205  1.00  0.69           H  
ATOM   1509 2HG2 ILE A  98      33.989   3.636  12.877  1.00  0.69           H  
ATOM   1510 3HG2 ILE A  98      32.408   2.934  12.523  1.00  0.69           H  
ATOM   1511 1HD1 ILE A  98      31.180   4.707   8.866  1.00  0.69           H  
ATOM   1512 2HD1 ILE A  98      32.709   5.508   9.289  1.00  0.69           H  
ATOM   1513 3HD1 ILE A  98      32.525   3.758   9.523  1.00  0.69           H  
ATOM   1514  N   PHE A  99      33.339   4.700  15.258  1.00  0.72           N  
ATOM   1515  CA  PHE A  99      34.465   4.752  16.168  1.00  0.72           C  
ATOM   1516  C   PHE A  99      35.347   3.522  16.037  1.00  0.72           C  
ATOM   1517  O   PHE A  99      34.878   2.397  16.183  1.00  0.72           O  
ATOM   1518  CB  PHE A  99      33.969   4.807  17.604  1.00  0.72           C  
ATOM   1519  CG  PHE A  99      33.134   5.984  17.946  1.00  0.72           C  
ATOM   1520  CD1 PHE A  99      31.768   5.947  17.710  1.00  0.72           C  
ATOM   1521  CD2 PHE A  99      33.687   7.119  18.508  1.00  0.72           C  
ATOM   1522  CE1 PHE A  99      30.969   7.012  18.047  1.00  0.72           C  
ATOM   1523  CE2 PHE A  99      32.892   8.193  18.841  1.00  0.72           C  
ATOM   1524  CZ  PHE A  99      31.530   8.135  18.615  1.00  0.72           C  
ATOM   1525  H   PHE A  99      32.592   4.026  15.407  1.00  0.72           H  
ATOM   1526  HA  PHE A  99      35.067   5.632  15.949  1.00  0.72           H  
ATOM   1527 1HB  PHE A  99      33.391   3.918  17.812  1.00  0.72           H  
ATOM   1528 2HB  PHE A  99      34.826   4.793  18.274  1.00  0.72           H  
ATOM   1529  HD1 PHE A  99      31.330   5.052  17.258  1.00  0.72           H  
ATOM   1530  HD2 PHE A  99      34.763   7.154  18.691  1.00  0.72           H  
ATOM   1531  HE1 PHE A  99      29.897   6.971  17.862  1.00  0.72           H  
ATOM   1532  HE2 PHE A  99      33.334   9.085  19.285  1.00  0.72           H  
ATOM   1533  HZ  PHE A  99      30.899   8.983  18.879  1.00  0.72           H  
ATOM   1534  N   PHE A 100      36.627   3.733  15.771  1.00  0.75           N  
ATOM   1535  CA  PHE A 100      37.594   2.647  15.669  1.00  0.75           C  
ATOM   1536  C   PHE A 100      38.366   2.612  16.974  1.00  0.75           C  
ATOM   1537  O   PHE A 100      39.150   3.519  17.285  1.00  0.75           O  
ATOM   1538  CB  PHE A 100      38.485   2.825  14.453  1.00  0.75           C  
ATOM   1539  CG  PHE A 100      37.773   2.595  13.159  1.00  0.75           C  
ATOM   1540  CD1 PHE A 100      37.055   3.585  12.537  1.00  0.75           C  
ATOM   1541  CD2 PHE A 100      37.848   1.350  12.545  1.00  0.75           C  
ATOM   1542  CE1 PHE A 100      36.431   3.321  11.334  1.00  0.75           C  
ATOM   1543  CE2 PHE A 100      37.237   1.106  11.336  1.00  0.75           C  
ATOM   1544  CZ  PHE A 100      36.523   2.094  10.734  1.00  0.75           C  
ATOM   1545  H   PHE A 100      36.966   4.686  15.653  1.00  0.75           H  
ATOM   1546  HA  PHE A 100      37.064   1.700  15.562  1.00  0.75           H  
ATOM   1547 1HB  PHE A 100      38.892   3.836  14.442  1.00  0.75           H  
ATOM   1548 2HB  PHE A 100      39.320   2.128  14.508  1.00  0.75           H  
ATOM   1549  HD1 PHE A 100      36.977   4.575  13.001  1.00  0.75           H  
ATOM   1550  HD2 PHE A 100      38.408   0.564  13.028  1.00  0.75           H  
ATOM   1551  HE1 PHE A 100      35.861   4.079  10.855  1.00  0.75           H  
ATOM   1552  HE2 PHE A 100      37.320   0.126  10.870  1.00  0.75           H  
ATOM   1553  HZ  PHE A 100      36.026   1.909   9.780  1.00  0.75           H  
ATOM   1554  N   LYS A 101      38.143   1.540  17.737  1.00  0.77           N  
ATOM   1555  CA  LYS A 101      38.609   1.417  19.120  1.00  0.77           C  
ATOM   1556  C   LYS A 101      39.932   2.107  19.472  1.00  0.77           C  
ATOM   1557  O   LYS A 101      39.951   3.018  20.300  1.00  0.77           O  
ATOM   1558  CB  LYS A 101      38.751  -0.066  19.463  1.00  0.77           C  
ATOM   1559  CG  LYS A 101      39.222  -0.350  20.890  1.00  0.77           C  
ATOM   1560  CD  LYS A 101      39.416  -1.837  21.111  1.00  0.77           C  
ATOM   1561  CE  LYS A 101      40.002  -2.143  22.499  1.00  0.77           C  
ATOM   1562  NZ  LYS A 101      41.423  -1.604  22.648  1.00  0.77           N  
ATOM   1563  H   LYS A 101      37.556   0.787  17.356  1.00  0.77           H  
ATOM   1564  HA  LYS A 101      37.840   1.847  19.761  1.00  0.77           H  
ATOM   1565 1HB  LYS A 101      37.787  -0.565  19.314  1.00  0.77           H  
ATOM   1566 2HB  LYS A 101      39.462  -0.534  18.786  1.00  0.77           H  
ATOM   1567 1HG  LYS A 101      40.149   0.166  21.089  1.00  0.77           H  
ATOM   1568 2HG  LYS A 101      38.479   0.016  21.593  1.00  0.77           H  
ATOM   1569 1HD  LYS A 101      38.465  -2.356  20.993  1.00  0.77           H  
ATOM   1570 2HD  LYS A 101      40.114  -2.210  20.359  1.00  0.77           H  
ATOM   1571 1HE  LYS A 101      39.372  -1.708  23.272  1.00  0.77           H  
ATOM   1572 2HE  LYS A 101      40.027  -3.223  22.628  1.00  0.77           H  
ATOM   1573 1HZ  LYS A 101      41.794  -1.832  23.545  1.00  0.77           H  
ATOM   1574 2HZ  LYS A 101      42.045  -1.974  21.918  1.00  0.77           H  
ATOM   1575 3HZ  LYS A 101      41.474  -0.584  22.529  1.00  0.77           H  
ATOM   1576  N   ASP A 102      41.026   1.669  18.856  1.00  0.77           N  
ATOM   1577  CA  ASP A 102      42.356   2.186  19.172  1.00  0.77           C  
ATOM   1578  C   ASP A 102      42.946   3.058  18.065  1.00  0.77           C  
ATOM   1579  O   ASP A 102      44.168   3.195  17.982  1.00  0.77           O  
ATOM   1580  CB  ASP A 102      43.318   1.018  19.428  1.00  0.77           C  
ATOM   1581  CG  ASP A 102      42.907   0.140  20.630  1.00  0.77           C  
ATOM   1582  OD1 ASP A 102      42.499   0.659  21.645  1.00  0.77           O  
ATOM   1583  OD2 ASP A 102      42.954  -1.077  20.534  1.00  0.77           O  
ATOM   1584  H   ASP A 102      40.935   0.946  18.161  1.00  0.77           H  
ATOM   1585  HA  ASP A 102      42.284   2.790  20.077  1.00  0.77           H  
ATOM   1586 1HB  ASP A 102      43.368   0.392  18.537  1.00  0.77           H  
ATOM   1587 2HB  ASP A 102      44.319   1.409  19.609  1.00  0.77           H  
ATOM   1588  N   ASP A 103      42.109   3.579  17.166  1.00  0.75           N  
ATOM   1589  CA  ASP A 103      42.654   4.310  16.025  1.00  0.75           C  
ATOM   1590  C   ASP A 103      42.091   5.725  15.833  1.00  0.75           C  
ATOM   1591  O   ASP A 103      42.857   6.625  15.505  1.00  0.75           O  
ATOM   1592  CB  ASP A 103      42.430   3.460  14.786  1.00  0.75           C  
ATOM   1593  CG  ASP A 103      43.323   3.691  13.574  1.00  0.75           C  
ATOM   1594  OD1 ASP A 103      43.764   4.773  13.287  1.00  0.75           O  
ATOM   1595  OD2 ASP A 103      43.568   2.657  12.938  1.00  0.75           O  
ATOM   1596  H   ASP A 103      41.100   3.476  17.282  1.00  0.75           H  
ATOM   1597  HA  ASP A 103      43.728   4.412  16.170  1.00  0.75           H  
ATOM   1598 1HB  ASP A 103      42.548   2.437  15.088  1.00  0.75           H  
ATOM   1599 2HB  ASP A 103      41.397   3.582  14.466  1.00  0.75           H  
ATOM   1600  N   GLY A 104      40.759   5.925  15.957  1.00  0.72           N  
ATOM   1601  CA  GLY A 104      40.168   7.249  15.636  1.00  0.72           C  
ATOM   1602  C   GLY A 104      38.686   7.172  15.258  1.00  0.72           C  
ATOM   1603  O   GLY A 104      38.014   6.192  15.578  1.00  0.72           O  
ATOM   1604  H   GLY A 104      40.163   5.163  16.278  1.00  0.72           H  
ATOM   1605 1HA  GLY A 104      40.290   7.913  16.492  1.00  0.72           H  
ATOM   1606 2HA  GLY A 104      40.718   7.708  14.821  1.00  0.72           H  
ATOM   1607  N   ASN A 105      38.147   8.209  14.605  1.00  0.68           N  
ATOM   1608  CA  ASN A 105      36.716   8.169  14.280  1.00  0.68           C  
ATOM   1609  C   ASN A 105      36.306   8.960  13.035  1.00  0.68           C  
ATOM   1610  O   ASN A 105      36.970   9.914  12.629  1.00  0.68           O  
ATOM   1611  CB  ASN A 105      35.913   8.630  15.504  1.00  0.68           C  
ATOM   1612  CG  ASN A 105      36.179  10.051  15.952  1.00  0.68           C  
ATOM   1613  OD1 ASN A 105      35.509  10.991  15.517  1.00  0.68           O  
ATOM   1614  ND2 ASN A 105      37.167  10.211  16.827  1.00  0.68           N  
ATOM   1615  H   ASN A 105      38.712   9.024  14.348  1.00  0.68           H  
ATOM   1616  HA  ASN A 105      36.458   7.131  14.077  1.00  0.68           H  
ATOM   1617 1HB  ASN A 105      34.847   8.542  15.280  1.00  0.68           H  
ATOM   1618 2HB  ASN A 105      36.112   7.960  16.339  1.00  0.68           H  
ATOM   1619 1HD2 ASN A 105      37.445  11.142  17.177  1.00  0.68           H  
ATOM   1620 2HD2 ASN A 105      37.677   9.421  17.149  1.00  0.68           H  
ATOM   1621  N   TYR A 106      35.183   8.562  12.436  1.00  0.65           N  
ATOM   1622  CA  TYR A 106      34.663   9.302  11.289  1.00  0.65           C  
ATOM   1623  C   TYR A 106      33.271   9.822  11.539  1.00  0.65           C  
ATOM   1624  O   TYR A 106      32.459   9.169  12.198  1.00  0.65           O  
ATOM   1625  CB  TYR A 106      34.516   8.460  10.016  1.00  0.65           C  
ATOM   1626  CG  TYR A 106      35.718   7.838   9.336  1.00  0.65           C  
ATOM   1627  CD1 TYR A 106      36.039   6.554   9.636  1.00  0.65           C  
ATOM   1628  CD2 TYR A 106      36.457   8.530   8.384  1.00  0.65           C  
ATOM   1629  CE1 TYR A 106      37.103   5.920   8.993  1.00  0.65           C  
ATOM   1630  CE2 TYR A 106      37.513   7.900   7.748  1.00  0.65           C  
ATOM   1631  CZ  TYR A 106      37.831   6.602   8.049  1.00  0.65           C  
ATOM   1632  OH  TYR A 106      38.869   5.986   7.409  1.00  0.65           O  
ATOM   1633  H   TYR A 106      34.689   7.756  12.818  1.00  0.65           H  
ATOM   1634  HA  TYR A 106      35.299  10.162  11.099  1.00  0.65           H  
ATOM   1635 1HB  TYR A 106      33.813   7.658  10.225  1.00  0.65           H  
ATOM   1636 2HB  TYR A 106      34.035   9.094   9.305  1.00  0.65           H  
ATOM   1637  HD1 TYR A 106      35.442   6.040  10.376  1.00  0.65           H  
ATOM   1638  HD2 TYR A 106      36.195   9.557   8.130  1.00  0.65           H  
ATOM   1639  HE1 TYR A 106      37.355   4.896   9.231  1.00  0.65           H  
ATOM   1640  HE2 TYR A 106      38.078   8.410   7.008  1.00  0.65           H  
ATOM   1641  HH  TYR A 106      38.713   5.025   7.355  1.00  0.65           H  
ATOM   1642  N   LYS A 107      32.963  10.957  10.932  1.00  0.63           N  
ATOM   1643  CA  LYS A 107      31.612  11.483  10.971  1.00  0.63           C  
ATOM   1644  C   LYS A 107      31.120  11.712   9.549  1.00  0.63           C  
ATOM   1645  O   LYS A 107      31.851  12.223   8.694  1.00  0.63           O  
ATOM   1646  CB  LYS A 107      31.575  12.778  11.779  1.00  0.63           C  
ATOM   1647  CG  LYS A 107      31.955  12.598  13.259  1.00  0.63           C  
ATOM   1648  CD  LYS A 107      31.882  13.895  14.042  1.00  0.63           C  
ATOM   1649  CE  LYS A 107      32.266  13.664  15.500  1.00  0.63           C  
ATOM   1650  NZ  LYS A 107      32.202  14.921  16.302  1.00  0.63           N  
ATOM   1651  H   LYS A 107      33.692  11.474  10.442  1.00  0.63           H  
ATOM   1652  HA  LYS A 107      30.956  10.754  11.440  1.00  0.63           H  
ATOM   1653 1HB  LYS A 107      32.263  13.501  11.336  1.00  0.63           H  
ATOM   1654 2HB  LYS A 107      30.573  13.203  11.734  1.00  0.63           H  
ATOM   1655 1HG  LYS A 107      31.275  11.882  13.708  1.00  0.63           H  
ATOM   1656 2HG  LYS A 107      32.969  12.205  13.333  1.00  0.63           H  
ATOM   1657 1HD  LYS A 107      32.567  14.625  13.604  1.00  0.63           H  
ATOM   1658 2HD  LYS A 107      30.869  14.296  13.997  1.00  0.63           H  
ATOM   1659 1HE  LYS A 107      31.586  12.931  15.934  1.00  0.63           H  
ATOM   1660 2HE  LYS A 107      33.281  13.268  15.541  1.00  0.63           H  
ATOM   1661 1HZ  LYS A 107      32.464  14.723  17.257  1.00  0.63           H  
ATOM   1662 2HZ  LYS A 107      32.838  15.602  15.913  1.00  0.63           H  
ATOM   1663 3HZ  LYS A 107      31.261  15.289  16.280  1.00  0.63           H  
ATOM   1664  N   THR A 108      29.865  11.372   9.295  1.00  0.62           N  
ATOM   1665  CA  THR A 108      29.335  11.566   7.956  1.00  0.62           C  
ATOM   1666  C   THR A 108      27.868  11.933   7.894  1.00  0.62           C  
ATOM   1667  O   THR A 108      27.071  11.593   8.774  1.00  0.62           O  
ATOM   1668  CB  THR A 108      29.572  10.314   7.092  1.00  0.62           C  
ATOM   1669  OG1 THR A 108      29.159  10.576   5.759  1.00  0.62           O  
ATOM   1670  CG2 THR A 108      28.856   9.156   7.600  1.00  0.62           C  
ATOM   1671  H   THR A 108      29.307  10.923  10.019  1.00  0.62           H  
ATOM   1672  HA  THR A 108      29.884  12.389   7.504  1.00  0.62           H  
ATOM   1673  HB  THR A 108      30.615  10.100   7.089  1.00  0.62           H  
ATOM   1674  HG1 THR A 108      29.531  11.434   5.479  1.00  0.62           H  
ATOM   1675 1HG2 THR A 108      29.058   8.292   6.965  1.00  0.62           H  
ATOM   1676 2HG2 THR A 108      29.197   8.956   8.616  1.00  0.62           H  
ATOM   1677 3HG2 THR A 108      27.789   9.377   7.596  1.00  0.62           H  
ATOM   1678  N   ARG A 109      27.529  12.633   6.816  1.00  0.63           N  
ATOM   1679  CA  ARG A 109      26.159  13.014   6.491  1.00  0.63           C  
ATOM   1680  C   ARG A 109      25.853  12.665   5.045  1.00  0.63           C  
ATOM   1681  O   ARG A 109      26.596  13.041   4.130  1.00  0.63           O  
ATOM   1682  CB  ARG A 109      25.923  14.499   6.735  1.00  0.63           C  
ATOM   1683  CG  ARG A 109      24.452  14.983   6.611  1.00  0.63           C  
ATOM   1684  CD  ARG A 109      24.071  15.424   5.208  1.00  0.63           C  
ATOM   1685  NE  ARG A 109      22.788  16.138   5.201  1.00  0.63           N  
ATOM   1686  CZ  ARG A 109      22.097  16.525   4.094  1.00  0.63           C  
ATOM   1687  NH1 ARG A 109      22.553  16.280   2.885  1.00  0.63           N  
ATOM   1688  NH2 ARG A 109      20.946  17.156   4.236  1.00  0.63           N  
ATOM   1689  H   ARG A 109      28.280  12.878   6.172  1.00  0.63           H  
ATOM   1690  HA  ARG A 109      25.481  12.455   7.130  1.00  0.63           H  
ATOM   1691 1HB  ARG A 109      26.261  14.754   7.738  1.00  0.63           H  
ATOM   1692 2HB  ARG A 109      26.521  15.080   6.030  1.00  0.63           H  
ATOM   1693 1HG  ARG A 109      23.790  14.155   6.888  1.00  0.63           H  
ATOM   1694 2HG  ARG A 109      24.283  15.816   7.294  1.00  0.63           H  
ATOM   1695 1HD  ARG A 109      24.837  16.090   4.811  1.00  0.63           H  
ATOM   1696 2HD  ARG A 109      23.972  14.557   4.560  1.00  0.63           H  
ATOM   1697  HE  ARG A 109      22.380  16.354   6.102  1.00  0.63           H  
ATOM   1698 1HH1 ARG A 109      23.428  15.794   2.762  1.00  0.63           H  
ATOM   1699 2HH1 ARG A 109      21.993  16.558   2.055  1.00  0.63           H  
ATOM   1700 1HH2 ARG A 109      20.587  17.348   5.158  1.00  0.63           H  
ATOM   1701 2HH2 ARG A 109      20.424  17.451   3.419  1.00  0.63           H  
ATOM   1702  N   ALA A 110      24.769  11.926   4.827  1.00  0.64           N  
ATOM   1703  CA  ALA A 110      24.424  11.532   3.473  1.00  0.64           C  
ATOM   1704  C   ALA A 110      22.960  11.741   3.148  1.00  0.64           C  
ATOM   1705  O   ALA A 110      22.080  11.565   3.991  1.00  0.64           O  
ATOM   1706  CB  ALA A 110      24.761  10.072   3.265  1.00  0.64           C  
ATOM   1707  H   ALA A 110      24.205  11.614   5.613  1.00  0.64           H  
ATOM   1708  HA  ALA A 110      25.005  12.144   2.798  1.00  0.64           H  
ATOM   1709 1HB  ALA A 110      24.539   9.810   2.244  1.00  0.64           H  
ATOM   1710 2HB  ALA A 110      25.811   9.919   3.465  1.00  0.64           H  
ATOM   1711 3HB  ALA A 110      24.175   9.456   3.936  1.00  0.64           H  
ATOM   1712  N   GLU A 111      22.705  12.077   1.892  1.00  0.66           N  
ATOM   1713  CA  GLU A 111      21.342  12.241   1.406  1.00  0.66           C  
ATOM   1714  C   GLU A 111      21.037  11.209   0.344  1.00  0.66           C  
ATOM   1715  O   GLU A 111      21.780  11.056  -0.636  1.00  0.66           O  
ATOM   1716  CB  GLU A 111      21.136  13.657   0.889  1.00  0.66           C  
ATOM   1717  CG  GLU A 111      19.743  14.002   0.384  1.00  0.66           C  
ATOM   1718  CD  GLU A 111      19.622  15.484  -0.002  1.00  0.66           C  
ATOM   1719  OE1 GLU A 111      20.493  16.271   0.358  1.00  0.66           O  
ATOM   1720  OE2 GLU A 111      18.650  15.827  -0.657  1.00  0.66           O  
ATOM   1721  H   GLU A 111      23.497  12.215   1.261  1.00  0.66           H  
ATOM   1722  HA  GLU A 111      20.650  12.077   2.232  1.00  0.66           H  
ATOM   1723 1HB  GLU A 111      21.337  14.332   1.689  1.00  0.66           H  
ATOM   1724 2HB  GLU A 111      21.855  13.863   0.093  1.00  0.66           H  
ATOM   1725 1HG  GLU A 111      19.509  13.386  -0.489  1.00  0.66           H  
ATOM   1726 2HG  GLU A 111      19.018  13.766   1.164  1.00  0.66           H  
ATOM   1727  N   VAL A 112      19.949  10.483   0.565  1.00  0.68           N  
ATOM   1728  CA  VAL A 112      19.550   9.413  -0.328  1.00  0.68           C  
ATOM   1729  C   VAL A 112      18.201   9.688  -0.951  1.00  0.68           C  
ATOM   1730  O   VAL A 112      17.251  10.012  -0.243  1.00  0.68           O  
ATOM   1731  CB  VAL A 112      19.488   8.112   0.440  1.00  0.68           C  
ATOM   1732  CG1 VAL A 112      19.049   6.974  -0.499  1.00  0.68           C  
ATOM   1733  CG2 VAL A 112      20.846   7.881   1.099  1.00  0.68           C  
ATOM   1734  H   VAL A 112      19.388  10.669   1.397  1.00  0.68           H  
ATOM   1735  HA  VAL A 112      20.296   9.326  -1.098  1.00  0.68           H  
ATOM   1736  HB  VAL A 112      18.745   8.206   1.209  1.00  0.68           H  
ATOM   1737 1HG1 VAL A 112      18.978   6.046   0.040  1.00  0.68           H  
ATOM   1738 2HG1 VAL A 112      18.077   7.210  -0.919  1.00  0.68           H  
ATOM   1739 3HG1 VAL A 112      19.779   6.866  -1.304  1.00  0.68           H  
ATOM   1740 1HG2 VAL A 112      20.821   6.988   1.684  1.00  0.68           H  
ATOM   1741 2HG2 VAL A 112      21.599   7.793   0.330  1.00  0.68           H  
ATOM   1742 3HG2 VAL A 112      21.089   8.715   1.754  1.00  0.68           H  
ATOM   1743  N   LYS A 113      18.114   9.597  -2.277  1.00  0.71           N  
ATOM   1744  CA  LYS A 113      16.856   9.895  -2.972  1.00  0.71           C  
ATOM   1745  C   LYS A 113      16.816   9.406  -4.405  1.00  0.71           C  
ATOM   1746  O   LYS A 113      17.856   9.099  -4.985  1.00  0.71           O  
ATOM   1747  CB  LYS A 113      16.640  11.398  -2.941  1.00  0.71           C  
ATOM   1748  CG  LYS A 113      17.715  12.206  -3.639  1.00  0.71           C  
ATOM   1749  CD  LYS A 113      17.503  13.684  -3.362  1.00  0.71           C  
ATOM   1750  CE  LYS A 113      18.599  14.552  -3.962  1.00  0.71           C  
ATOM   1751  NZ  LYS A 113      18.431  15.969  -3.554  1.00  0.71           N  
ATOM   1752  H   LYS A 113      18.955   9.333  -2.794  1.00  0.71           H  
ATOM   1753  HA  LYS A 113      16.042   9.411  -2.435  1.00  0.71           H  
ATOM   1754 1HB  LYS A 113      15.678  11.635  -3.404  1.00  0.71           H  
ATOM   1755 2HB  LYS A 113      16.611  11.752  -1.936  1.00  0.71           H  
ATOM   1756 1HG  LYS A 113      18.701  11.906  -3.278  1.00  0.71           H  
ATOM   1757 2HG  LYS A 113      17.666  12.025  -4.717  1.00  0.71           H  
ATOM   1758 1HD  LYS A 113      16.543  13.992  -3.776  1.00  0.71           H  
ATOM   1759 2HD  LYS A 113      17.484  13.852  -2.280  1.00  0.71           H  
ATOM   1760 1HE  LYS A 113      19.570  14.198  -3.616  1.00  0.71           H  
ATOM   1761 2HE  LYS A 113      18.564  14.486  -5.052  1.00  0.71           H  
ATOM   1762 1HZ  LYS A 113      19.167  16.529  -3.947  1.00  0.71           H  
ATOM   1763 2HZ  LYS A 113      17.541  16.313  -3.865  1.00  0.71           H  
ATOM   1764 3HZ  LYS A 113      18.480  16.007  -2.516  1.00  0.71           H  
ATOM   1765  N   PHE A 114      15.628   9.340  -5.007  1.00  0.73           N  
ATOM   1766  CA  PHE A 114      15.619   9.079  -6.441  1.00  0.73           C  
ATOM   1767  C   PHE A 114      15.718  10.309  -7.315  1.00  0.73           C  
ATOM   1768  O   PHE A 114      15.100  11.347  -7.054  1.00  0.73           O  
ATOM   1769  CB  PHE A 114      14.403   8.298  -6.901  1.00  0.73           C  
ATOM   1770  CG  PHE A 114      14.461   6.847  -6.730  1.00  0.73           C  
ATOM   1771  CD1 PHE A 114      14.109   6.235  -5.589  1.00  0.73           C  
ATOM   1772  CD2 PHE A 114      14.846   6.079  -7.814  1.00  0.73           C  
ATOM   1773  CE1 PHE A 114      14.132   4.877  -5.507  1.00  0.73           C  
ATOM   1774  CE2 PHE A 114      14.878   4.720  -7.743  1.00  0.73           C  
ATOM   1775  CZ  PHE A 114      14.518   4.108  -6.582  1.00  0.73           C  
ATOM   1776  H   PHE A 114      14.748   9.537  -4.516  1.00  0.73           H  
ATOM   1777  HA  PHE A 114      16.484   8.460  -6.666  1.00  0.73           H  
ATOM   1778 1HB  PHE A 114      13.525   8.664  -6.366  1.00  0.73           H  
ATOM   1779 2HB  PHE A 114      14.238   8.501  -7.964  1.00  0.73           H  
ATOM   1780  HD1 PHE A 114      13.809   6.832  -4.749  1.00  0.73           H  
ATOM   1781  HD2 PHE A 114      15.121   6.587  -8.746  1.00  0.73           H  
ATOM   1782  HE1 PHE A 114      13.839   4.414  -4.594  1.00  0.73           H  
ATOM   1783  HE2 PHE A 114      15.181   4.137  -8.612  1.00  0.73           H  
ATOM   1784  HZ  PHE A 114      14.529   3.022  -6.511  1.00  0.73           H  
ATOM   1785  N   GLU A 115      16.481  10.141  -8.383  1.00  0.74           N  
ATOM   1786  CA  GLU A 115      16.617  11.100  -9.460  1.00  0.74           C  
ATOM   1787  C   GLU A 115      16.250  10.323 -10.720  1.00  0.74           C  
ATOM   1788  O   GLU A 115      17.029   9.504 -11.217  1.00  0.74           O  
ATOM   1789  CB  GLU A 115      18.035  11.695  -9.489  1.00  0.74           C  
ATOM   1790  CG  GLU A 115      18.363  12.514  -8.210  1.00  0.74           C  
ATOM   1791  CD  GLU A 115      19.746  13.165  -8.140  1.00  0.74           C  
ATOM   1792  OE1 GLU A 115      20.554  13.024  -9.038  1.00  0.74           O  
ATOM   1793  OE2 GLU A 115      19.982  13.815  -7.146  1.00  0.74           O  
ATOM   1794  H   GLU A 115      16.978   9.253  -8.467  1.00  0.74           H  
ATOM   1795  HA  GLU A 115      15.898  11.907  -9.324  1.00  0.74           H  
ATOM   1796 1HB  GLU A 115      18.765  10.890  -9.581  1.00  0.74           H  
ATOM   1797 2HB  GLU A 115      18.145  12.347 -10.354  1.00  0.74           H  
ATOM   1798 1HG  GLU A 115      17.609  13.292  -8.099  1.00  0.74           H  
ATOM   1799 2HG  GLU A 115      18.266  11.845  -7.353  1.00  0.74           H  
ATOM   1800  N   GLY A 116      15.049  10.552 -11.232  1.00  0.74           N  
ATOM   1801  CA  GLY A 116      14.570   9.717 -12.323  1.00  0.74           C  
ATOM   1802  C   GLY A 116      14.480   8.278 -11.815  1.00  0.74           C  
ATOM   1803  O   GLY A 116      13.878   8.028 -10.770  1.00  0.74           O  
ATOM   1804  H   GLY A 116      14.454  11.262 -10.828  1.00  0.74           H  
ATOM   1805 1HA  GLY A 116      13.590  10.061 -12.655  1.00  0.74           H  
ATOM   1806 2HA  GLY A 116      15.251   9.777 -13.171  1.00  0.74           H  
ATOM   1807  N   ASP A 117      15.113   7.348 -12.526  1.00  0.73           N  
ATOM   1808  CA  ASP A 117      15.084   5.935 -12.150  1.00  0.73           C  
ATOM   1809  C   ASP A 117      16.339   5.486 -11.384  1.00  0.73           C  
ATOM   1810  O   ASP A 117      16.536   4.290 -11.156  1.00  0.73           O  
ATOM   1811  CB  ASP A 117      14.919   5.074 -13.406  1.00  0.73           C  
ATOM   1812  CG  ASP A 117      13.581   5.297 -14.105  1.00  0.73           C  
ATOM   1813  OD1 ASP A 117      12.586   5.392 -13.431  1.00  0.73           O  
ATOM   1814  OD2 ASP A 117      13.575   5.387 -15.308  1.00  0.73           O  
ATOM   1815  H   ASP A 117      15.614   7.625 -13.358  1.00  0.73           H  
ATOM   1816  HA  ASP A 117      14.221   5.773 -11.502  1.00  0.73           H  
ATOM   1817 1HB  ASP A 117      15.725   5.298 -14.105  1.00  0.73           H  
ATOM   1818 2HB  ASP A 117      15.002   4.021 -13.138  1.00  0.73           H  
ATOM   1819  N   THR A 118      17.185   6.439 -10.989  1.00  0.71           N  
ATOM   1820  CA  THR A 118      18.422   6.106 -10.288  1.00  0.71           C  
ATOM   1821  C   THR A 118      18.357   6.435  -8.801  1.00  0.71           C  
ATOM   1822  O   THR A 118      17.923   7.520  -8.404  1.00  0.71           O  
ATOM   1823  CB  THR A 118      19.622   6.862 -10.914  1.00  0.71           C  
ATOM   1824  OG1 THR A 118      19.761   6.474 -12.288  1.00  0.71           O  
ATOM   1825  CG2 THR A 118      20.938   6.539 -10.169  1.00  0.71           C  
ATOM   1826  H   THR A 118      16.984   7.422 -11.182  1.00  0.71           H  
ATOM   1827  HA  THR A 118      18.600   5.036 -10.386  1.00  0.71           H  
ATOM   1828  HB  THR A 118      19.437   7.938 -10.862  1.00  0.71           H  
ATOM   1829  HG1 THR A 118      19.692   5.522 -12.353  1.00  0.71           H  
ATOM   1830 1HG2 THR A 118      21.759   7.080 -10.632  1.00  0.71           H  
ATOM   1831 2HG2 THR A 118      20.862   6.837  -9.135  1.00  0.71           H  
ATOM   1832 3HG2 THR A 118      21.136   5.478 -10.221  1.00  0.71           H  
ATOM   1833  N   LEU A 119      18.793   5.495  -7.966  1.00  0.69           N  
ATOM   1834  CA  LEU A 119      18.849   5.774  -6.534  1.00  0.69           C  
ATOM   1835  C   LEU A 119      20.191   6.442  -6.297  1.00  0.69           C  
ATOM   1836  O   LEU A 119      21.216   5.904  -6.723  1.00  0.69           O  
ATOM   1837  CB  LEU A 119      18.718   4.510  -5.680  1.00  0.69           C  
ATOM   1838  CG  LEU A 119      18.713   4.754  -4.150  1.00  0.69           C  
ATOM   1839  CD1 LEU A 119      17.489   5.549  -3.787  1.00  0.69           C  
ATOM   1840  CD2 LEU A 119      18.713   3.431  -3.418  1.00  0.69           C  
ATOM   1841  H   LEU A 119      19.137   4.610  -8.346  1.00  0.69           H  
ATOM   1842  HA  LEU A 119      18.055   6.469  -6.262  1.00  0.69           H  
ATOM   1843 1HB  LEU A 119      17.782   4.013  -5.939  1.00  0.69           H  
ATOM   1844 2HB  LEU A 119      19.544   3.837  -5.917  1.00  0.69           H  
ATOM   1845  HG  LEU A 119      19.595   5.335  -3.862  1.00  0.69           H  
ATOM   1846 1HD1 LEU A 119      17.486   5.725  -2.720  1.00  0.69           H  
ATOM   1847 2HD1 LEU A 119      17.499   6.500  -4.313  1.00  0.69           H  
ATOM   1848 3HD1 LEU A 119      16.606   4.998  -4.064  1.00  0.69           H  
ATOM   1849 1HD2 LEU A 119      18.703   3.606  -2.340  1.00  0.69           H  
ATOM   1850 2HD2 LEU A 119      17.844   2.855  -3.697  1.00  0.69           H  
ATOM   1851 3HD2 LEU A 119      19.601   2.903  -3.686  1.00  0.69           H  
ATOM   1852  N   VAL A 120      20.177   7.627  -5.702  1.00  0.66           N  
ATOM   1853  CA  VAL A 120      21.391   8.399  -5.521  1.00  0.66           C  
ATOM   1854  C   VAL A 120      21.743   8.610  -4.055  1.00  0.66           C  
ATOM   1855  O   VAL A 120      20.873   8.935  -3.252  1.00  0.66           O  
ATOM   1856  CB  VAL A 120      21.234   9.771  -6.196  1.00  0.66           C  
ATOM   1857  CG1 VAL A 120      22.493  10.586  -6.018  1.00  0.66           C  
ATOM   1858  CG2 VAL A 120      20.895   9.573  -7.665  1.00  0.66           C  
ATOM   1859  H   VAL A 120      19.295   8.028  -5.393  1.00  0.66           H  
ATOM   1860  HA  VAL A 120      22.200   7.870  -6.007  1.00  0.66           H  
ATOM   1861  HB  VAL A 120      20.418  10.322  -5.719  1.00  0.66           H  
ATOM   1862 1HG1 VAL A 120      22.343  11.534  -6.498  1.00  0.66           H  
ATOM   1863 2HG1 VAL A 120      22.688  10.736  -4.964  1.00  0.66           H  
ATOM   1864 3HG1 VAL A 120      23.336  10.068  -6.478  1.00  0.66           H  
ATOM   1865 1HG2 VAL A 120      20.775  10.536  -8.139  1.00  0.66           H  
ATOM   1866 2HG2 VAL A 120      21.678   9.040  -8.151  1.00  0.66           H  
ATOM   1867 3HG2 VAL A 120      19.968   9.013  -7.754  1.00  0.66           H  
ATOM   1868  N   ASN A 121      23.019   8.401  -3.714  1.00  0.65           N  
ATOM   1869  CA  ASN A 121      23.537   8.600  -2.354  1.00  0.65           C  
ATOM   1870  C   ASN A 121      24.715   9.592  -2.338  1.00  0.65           C  
ATOM   1871  O   ASN A 121      25.819   9.235  -2.759  1.00  0.65           O  
ATOM   1872  CB  ASN A 121      23.985   7.274  -1.752  1.00  0.65           C  
ATOM   1873  CG  ASN A 121      24.429   7.405  -0.322  1.00  0.65           C  
ATOM   1874  OD1 ASN A 121      24.127   8.423   0.290  1.00  0.65           O  
ATOM   1875  ND2 ASN A 121      25.147   6.446   0.226  1.00  0.65           N  
ATOM   1876  H   ASN A 121      23.655   8.090  -4.449  1.00  0.65           H  
ATOM   1877  HA  ASN A 121      22.746   9.023  -1.737  1.00  0.65           H  
ATOM   1878 1HB  ASN A 121      23.164   6.556  -1.801  1.00  0.65           H  
ATOM   1879 2HB  ASN A 121      24.794   6.876  -2.334  1.00  0.65           H  
ATOM   1880 1HD2 ASN A 121      25.459   6.550   1.175  1.00  0.65           H  
ATOM   1881 2HD2 ASN A 121      25.436   5.609  -0.266  1.00  0.65           H  
ATOM   1882  N   ARG A 122      24.481  10.835  -1.876  1.00  0.63           N  
ATOM   1883  CA  ARG A 122      25.565  11.837  -1.835  1.00  0.63           C  
ATOM   1884  C   ARG A 122      26.048  12.045  -0.400  1.00  0.63           C  
ATOM   1885  O   ARG A 122      25.262  12.371   0.494  1.00  0.63           O  
ATOM   1886  CB  ARG A 122      25.167  13.153  -2.489  1.00  0.63           C  
ATOM   1887  CG  ARG A 122      24.956  13.017  -4.000  1.00  0.63           C  
ATOM   1888  CD  ARG A 122      24.951  14.316  -4.727  1.00  0.63           C  
ATOM   1889  NE  ARG A 122      24.854  14.094  -6.163  1.00  0.63           N  
ATOM   1890  CZ  ARG A 122      23.679  14.019  -6.825  1.00  0.63           C  
ATOM   1891  NH1 ARG A 122      22.574  14.208  -6.150  1.00  0.63           N  
ATOM   1892  NH2 ARG A 122      23.612  13.753  -8.126  1.00  0.63           N  
ATOM   1893  H   ARG A 122      23.546  11.060  -1.524  1.00  0.63           H  
ATOM   1894  HA  ARG A 122      26.410  11.453  -2.408  1.00  0.63           H  
ATOM   1895 1HB  ARG A 122      24.241  13.523  -2.045  1.00  0.63           H  
ATOM   1896 2HB  ARG A 122      25.944  13.898  -2.321  1.00  0.63           H  
ATOM   1897 1HG  ARG A 122      25.742  12.391  -4.425  1.00  0.63           H  
ATOM   1898 2HG  ARG A 122      23.994  12.545  -4.170  1.00  0.63           H  
ATOM   1899 1HD  ARG A 122      24.103  14.920  -4.411  1.00  0.63           H  
ATOM   1900 2HD  ARG A 122      25.881  14.849  -4.528  1.00  0.63           H  
ATOM   1901  HE  ARG A 122      25.740  13.927  -6.673  1.00  0.63           H  
ATOM   1902 1HH1 ARG A 122      22.611  14.406  -5.166  1.00  0.63           H  
ATOM   1903 2HH1 ARG A 122      21.666  14.146  -6.626  1.00  0.63           H  
ATOM   1904 1HH2 ARG A 122      24.455  13.606  -8.666  1.00  0.63           H  
ATOM   1905 2HH2 ARG A 122      22.680  13.675  -8.583  1.00  0.63           H  
ATOM   1906  N   ILE A 123      27.351  11.805  -0.195  1.00  0.62           N  
ATOM   1907  CA  ILE A 123      27.960  11.718   1.134  1.00  0.62           C  
ATOM   1908  C   ILE A 123      29.110  12.696   1.445  1.00  0.62           C  
ATOM   1909  O   ILE A 123      30.074  12.808   0.679  1.00  0.62           O  
ATOM   1910  CB  ILE A 123      28.597  10.333   1.220  1.00  0.62           C  
ATOM   1911  CG1 ILE A 123      27.613   9.263   0.921  1.00  0.62           C  
ATOM   1912  CG2 ILE A 123      29.138  10.115   2.651  1.00  0.62           C  
ATOM   1913  CD1 ILE A 123      28.312   8.042   0.560  1.00  0.62           C  
ATOM   1914  H   ILE A 123      27.930  11.569  -0.998  1.00  0.62           H  
ATOM   1915  HA  ILE A 123      27.183  11.845   1.883  1.00  0.62           H  
ATOM   1916  HB  ILE A 123      29.396  10.246   0.502  1.00  0.62           H  
ATOM   1917 1HG1 ILE A 123      27.015   9.056   1.784  1.00  0.62           H  
ATOM   1918 2HG1 ILE A 123      26.972   9.534   0.094  1.00  0.62           H  
ATOM   1919 1HG2 ILE A 123      29.574   9.134   2.740  1.00  0.62           H  
ATOM   1920 2HG2 ILE A 123      29.891  10.856   2.889  1.00  0.62           H  
ATOM   1921 3HG2 ILE A 123      28.314  10.199   3.355  1.00  0.62           H  
ATOM   1922 1HD1 ILE A 123      27.606   7.272   0.354  1.00  0.62           H  
ATOM   1923 2HD1 ILE A 123      28.917   8.220  -0.327  1.00  0.62           H  
ATOM   1924 3HD1 ILE A 123      28.950   7.750   1.370  1.00  0.62           H  
ATOM   1925  N   GLU A 124      29.037  13.360   2.591  1.00  0.61           N  
ATOM   1926  CA  GLU A 124      30.158  14.178   3.066  1.00  0.61           C  
ATOM   1927  C   GLU A 124      30.814  13.426   4.239  1.00  0.61           C  
ATOM   1928  O   GLU A 124      30.120  13.020   5.181  1.00  0.61           O  
ATOM   1929  CB  GLU A 124      29.697  15.576   3.473  1.00  0.61           C  
ATOM   1930  CG  GLU A 124      30.816  16.497   3.966  1.00  0.61           C  
ATOM   1931  CD  GLU A 124      30.336  17.889   4.324  1.00  0.61           C  
ATOM   1932  OE1 GLU A 124      29.176  18.170   4.129  1.00  0.61           O  
ATOM   1933  OE2 GLU A 124      31.135  18.667   4.790  1.00  0.61           O  
ATOM   1934  H   GLU A 124      28.195  13.271   3.160  1.00  0.61           H  
ATOM   1935  HA  GLU A 124      30.900  14.277   2.272  1.00  0.61           H  
ATOM   1936 1HB  GLU A 124      29.214  16.059   2.625  1.00  0.61           H  
ATOM   1937 2HB  GLU A 124      28.954  15.494   4.270  1.00  0.61           H  
ATOM   1938 1HG  GLU A 124      31.279  16.047   4.846  1.00  0.61           H  
ATOM   1939 2HG  GLU A 124      31.579  16.564   3.188  1.00  0.61           H  
ATOM   1940  N   LEU A 125      32.134  13.191   4.165  1.00  0.60           N  
ATOM   1941  CA  LEU A 125      32.842  12.401   5.193  1.00  0.60           C  
ATOM   1942  C   LEU A 125      34.061  13.090   5.824  1.00  0.60           C  
ATOM   1943  O   LEU A 125      35.003  13.462   5.124  1.00  0.60           O  
ATOM   1944  CB  LEU A 125      33.324  11.084   4.568  1.00  0.60           C  
ATOM   1945  CG  LEU A 125      34.163  10.176   5.466  1.00  0.60           C  
ATOM   1946  CD1 LEU A 125      33.325   9.682   6.569  1.00  0.60           C  
ATOM   1947  CD2 LEU A 125      34.707   9.043   4.677  1.00  0.60           C  
ATOM   1948  H   LEU A 125      32.658  13.551   3.362  1.00  0.60           H  
ATOM   1949  HA  LEU A 125      32.138  12.177   5.993  1.00  0.60           H  
ATOM   1950 1HB  LEU A 125      32.445  10.513   4.265  1.00  0.60           H  
ATOM   1951 2HB  LEU A 125      33.899  11.309   3.679  1.00  0.60           H  
ATOM   1952  HG  LEU A 125      34.994  10.741   5.894  1.00  0.60           H  
ATOM   1953 1HD1 LEU A 125      33.912   9.039   7.173  1.00  0.60           H  
ATOM   1954 2HD1 LEU A 125      32.958  10.516   7.154  1.00  0.60           H  
ATOM   1955 3HD1 LEU A 125      32.494   9.129   6.157  1.00  0.60           H  
ATOM   1956 1HD2 LEU A 125      35.303   8.411   5.335  1.00  0.60           H  
ATOM   1957 2HD2 LEU A 125      33.892   8.461   4.260  1.00  0.60           H  
ATOM   1958 3HD2 LEU A 125      35.328   9.431   3.879  1.00  0.60           H  
ATOM   1959  N   LYS A 126      34.072  13.203   7.151  1.00  0.58           N  
ATOM   1960  CA  LYS A 126      35.190  13.843   7.840  1.00  0.58           C  
ATOM   1961  C   LYS A 126      35.841  12.889   8.848  1.00  0.58           C  
ATOM   1962  O   LYS A 126      35.199  12.423   9.795  1.00  0.58           O  
ATOM   1963  CB  LYS A 126      34.684  15.096   8.569  1.00  0.58           C  
ATOM   1964  CG  LYS A 126      35.741  15.938   9.291  1.00  0.58           C  
ATOM   1965  CD  LYS A 126      36.587  16.739   8.307  1.00  0.58           C  
ATOM   1966  CE  LYS A 126      37.517  17.714   9.020  1.00  0.58           C  
ATOM   1967  NZ  LYS A 126      38.257  18.595   8.052  1.00  0.58           N  
ATOM   1968  H   LYS A 126      33.278  12.864   7.693  1.00  0.58           H  
ATOM   1969  HA  LYS A 126      35.946  14.130   7.109  1.00  0.58           H  
ATOM   1970 1HB  LYS A 126      34.184  15.747   7.852  1.00  0.58           H  
ATOM   1971 2HB  LYS A 126      33.941  14.796   9.310  1.00  0.58           H  
ATOM   1972 1HG  LYS A 126      35.265  16.612  10.001  1.00  0.58           H  
ATOM   1973 2HG  LYS A 126      36.404  15.275   9.828  1.00  0.58           H  
ATOM   1974 1HD  LYS A 126      37.204  16.044   7.738  1.00  0.58           H  
ATOM   1975 2HD  LYS A 126      35.951  17.286   7.613  1.00  0.58           H  
ATOM   1976 1HE  LYS A 126      36.931  18.339   9.691  1.00  0.58           H  
ATOM   1977 2HE  LYS A 126      38.243  17.147   9.604  1.00  0.58           H  
ATOM   1978 1HZ  LYS A 126      38.862  19.222   8.544  1.00  0.58           H  
ATOM   1979 2HZ  LYS A 126      38.828  18.035   7.401  1.00  0.58           H  
ATOM   1980 3HZ  LYS A 126      37.608  19.127   7.500  1.00  0.58           H  
ATOM   1981  N   GLY A 127      37.099  12.535   8.607  1.00  0.58           N  
ATOM   1982  CA  GLY A 127      37.814  11.644   9.506  1.00  0.58           C  
ATOM   1983  C   GLY A 127      38.644  12.459  10.473  1.00  0.58           C  
ATOM   1984  O   GLY A 127      39.445  13.310  10.060  1.00  0.58           O  
ATOM   1985  H   GLY A 127      37.582  12.939   7.818  1.00  0.58           H  
ATOM   1986 1HA  GLY A 127      37.109  11.032  10.058  1.00  0.58           H  
ATOM   1987 2HA  GLY A 127      38.447  10.971   8.941  1.00  0.58           H  
ATOM   1988  N   ILE A 128      38.495  12.178  11.755  1.00  0.58           N  
ATOM   1989  CA  ILE A 128      39.246  12.918  12.745  1.00  0.58           C  
ATOM   1990  C   ILE A 128      39.923  12.000  13.741  1.00  0.58           C  
ATOM   1991  O   ILE A 128      39.553  10.834  13.910  1.00  0.58           O  
ATOM   1992  CB  ILE A 128      38.346  13.933  13.483  1.00  0.58           C  
ATOM   1993  CG1 ILE A 128      37.266  13.222  14.246  1.00  0.58           C  
ATOM   1994  CG2 ILE A 128      37.700  14.903  12.490  1.00  0.58           C  
ATOM   1995  CD1 ILE A 128      36.467  14.139  15.136  1.00  0.58           C  
ATOM   1996  H   ILE A 128      37.850  11.446  12.052  1.00  0.58           H  
ATOM   1997  HA  ILE A 128      40.030  13.478  12.239  1.00  0.58           H  
ATOM   1998  HB  ILE A 128      38.950  14.488  14.201  1.00  0.58           H  
ATOM   1999 1HG1 ILE A 128      36.592  12.727  13.543  1.00  0.58           H  
ATOM   2000 2HG1 ILE A 128      37.730  12.458  14.874  1.00  0.58           H  
ATOM   2001 1HG2 ILE A 128      37.081  15.617  13.027  1.00  0.58           H  
ATOM   2002 2HG2 ILE A 128      38.476  15.435  11.939  1.00  0.58           H  
ATOM   2003 3HG2 ILE A 128      37.080  14.343  11.801  1.00  0.58           H  
ATOM   2004 1HD1 ILE A 128      35.719  13.562  15.668  1.00  0.58           H  
ATOM   2005 2HD1 ILE A 128      37.142  14.609  15.858  1.00  0.58           H  
ATOM   2006 3HD1 ILE A 128      35.982  14.902  14.534  1.00  0.58           H  
ATOM   2007  N   ASP A 129      40.918  12.551  14.410  1.00  0.59           N  
ATOM   2008  CA  ASP A 129      41.643  11.861  15.454  1.00  0.59           C  
ATOM   2009  C   ASP A 129      42.232  10.529  15.002  1.00  0.59           C  
ATOM   2010  O   ASP A 129      42.286   9.604  15.807  1.00  0.59           O  
ATOM   2011  CB  ASP A 129      40.686  11.541  16.619  1.00  0.59           C  
ATOM   2012  CG  ASP A 129      40.017  12.780  17.242  1.00  0.59           C  
ATOM   2013  OD1 ASP A 129      40.641  13.817  17.289  1.00  0.59           O  
ATOM   2014  OD2 ASP A 129      38.856  12.677  17.618  1.00  0.59           O  
ATOM   2015  H   ASP A 129      41.176  13.503  14.193  1.00  0.59           H  
ATOM   2016  HA  ASP A 129      42.456  12.503  15.796  1.00  0.59           H  
ATOM   2017 1HB  ASP A 129      39.918  10.846  16.297  1.00  0.59           H  
ATOM   2018 2HB  ASP A 129      41.251  11.035  17.401  1.00  0.59           H  
ATOM   2019  N   PHE A 130      42.720  10.407  13.759  1.00  0.60           N  
ATOM   2020  CA  PHE A 130      43.288   9.106  13.414  1.00  0.60           C  
ATOM   2021  C   PHE A 130      44.767   9.032  13.678  1.00  0.60           C  
ATOM   2022  O   PHE A 130      45.537   9.892  13.245  1.00  0.60           O  
ATOM   2023  CB  PHE A 130      42.986   8.656  11.985  1.00  0.60           C  
ATOM   2024  CG  PHE A 130      41.588   8.229  11.776  1.00  0.60           C  
ATOM   2025  CD1 PHE A 130      40.629   9.077  11.289  1.00  0.60           C  
ATOM   2026  CD2 PHE A 130      41.222   6.941  12.119  1.00  0.60           C  
ATOM   2027  CE1 PHE A 130      39.342   8.630  11.141  1.00  0.60           C  
ATOM   2028  CE2 PHE A 130      39.932   6.518  11.982  1.00  0.60           C  
ATOM   2029  CZ  PHE A 130      39.007   7.357  11.494  1.00  0.60           C  
ATOM   2030  H   PHE A 130      42.693  11.167  13.078  1.00  0.60           H  
ATOM   2031  HA  PHE A 130      42.813   8.372  14.037  1.00  0.60           H  
ATOM   2032 1HB  PHE A 130      43.181   9.470  11.307  1.00  0.60           H  
ATOM   2033 2HB  PHE A 130      43.641   7.823  11.728  1.00  0.60           H  
ATOM   2034  HD1 PHE A 130      40.895  10.104  11.028  1.00  0.60           H  
ATOM   2035  HD2 PHE A 130      41.983   6.266  12.526  1.00  0.60           H  
ATOM   2036  HE1 PHE A 130      38.579   9.285  10.761  1.00  0.60           H  
ATOM   2037  HE2 PHE A 130      39.642   5.521  12.274  1.00  0.60           H  
ATOM   2038  HZ  PHE A 130      37.991   7.026  11.400  1.00  0.60           H  
ATOM   2039  N   LYS A 131      45.166   7.985  14.384  1.00  0.62           N  
ATOM   2040  CA  LYS A 131      46.568   7.773  14.682  1.00  0.62           C  
ATOM   2041  C   LYS A 131      47.337   7.651  13.369  1.00  0.62           C  
ATOM   2042  O   LYS A 131      46.999   6.833  12.515  1.00  0.62           O  
ATOM   2043  CB  LYS A 131      46.705   6.516  15.556  1.00  0.62           C  
ATOM   2044  CG  LYS A 131      48.106   6.173  16.050  1.00  0.62           C  
ATOM   2045  CD  LYS A 131      48.054   4.935  16.946  1.00  0.62           C  
ATOM   2046  CE  LYS A 131      49.430   4.496  17.404  1.00  0.62           C  
ATOM   2047  NZ  LYS A 131      49.353   3.302  18.291  1.00  0.62           N  
ATOM   2048  H   LYS A 131      44.458   7.328  14.729  1.00  0.62           H  
ATOM   2049  HA  LYS A 131      46.948   8.634  15.228  1.00  0.62           H  
ATOM   2050 1HB  LYS A 131      46.069   6.632  16.437  1.00  0.62           H  
ATOM   2051 2HB  LYS A 131      46.319   5.659  15.013  1.00  0.62           H  
ATOM   2052 1HG  LYS A 131      48.757   5.975  15.217  1.00  0.62           H  
ATOM   2053 2HG  LYS A 131      48.512   7.009  16.616  1.00  0.62           H  
ATOM   2054 1HD  LYS A 131      47.436   5.144  17.822  1.00  0.62           H  
ATOM   2055 2HD  LYS A 131      47.595   4.116  16.394  1.00  0.62           H  
ATOM   2056 1HE  LYS A 131      50.030   4.246  16.530  1.00  0.62           H  
ATOM   2057 2HE  LYS A 131      49.910   5.311  17.942  1.00  0.62           H  
ATOM   2058 1HZ  LYS A 131      50.284   3.030  18.573  1.00  0.62           H  
ATOM   2059 2HZ  LYS A 131      48.802   3.524  19.110  1.00  0.62           H  
ATOM   2060 3HZ  LYS A 131      48.916   2.540  17.788  1.00  0.62           H  
ATOM   2061  N   GLU A 132      48.420   8.416  13.221  1.00  0.63           N  
ATOM   2062  CA  GLU A 132      49.204   8.393  11.978  1.00  0.63           C  
ATOM   2063  C   GLU A 132      49.789   7.013  11.703  1.00  0.63           C  
ATOM   2064  O   GLU A 132      49.973   6.616  10.554  1.00  0.63           O  
ATOM   2065  CB  GLU A 132      50.319   9.438  12.033  1.00  0.63           C  
ATOM   2066  CG  GLU A 132      49.816  10.879  11.982  1.00  0.63           C  
ATOM   2067  CD  GLU A 132      50.918  11.911  12.071  1.00  0.63           C  
ATOM   2068  OE1 GLU A 132      52.042  11.541  12.317  1.00  0.63           O  
ATOM   2069  OE2 GLU A 132      50.629  13.071  11.891  1.00  0.63           O  
ATOM   2070  H   GLU A 132      48.667   9.062  13.955  1.00  0.63           H  
ATOM   2071  HA  GLU A 132      48.542   8.648  11.152  1.00  0.63           H  
ATOM   2072 1HB  GLU A 132      50.896   9.308  12.949  1.00  0.63           H  
ATOM   2073 2HB  GLU A 132      50.999   9.287  11.194  1.00  0.63           H  
ATOM   2074 1HG  GLU A 132      49.270  11.025  11.050  1.00  0.63           H  
ATOM   2075 2HG  GLU A 132      49.114  11.029  12.803  1.00  0.63           H  
ATOM   2076  N   ASP A 133      50.088   6.307  12.783  1.00  0.64           N  
ATOM   2077  CA  ASP A 133      50.656   4.968  12.773  1.00  0.64           C  
ATOM   2078  C   ASP A 133      49.593   3.920  13.115  1.00  0.64           C  
ATOM   2079  O   ASP A 133      49.921   2.827  13.585  1.00  0.64           O  
ATOM   2080  CB  ASP A 133      51.797   4.869  13.780  1.00  0.64           C  
ATOM   2081  CG  ASP A 133      52.995   5.746  13.433  1.00  0.64           C  
ATOM   2082  OD1 ASP A 133      53.370   5.795  12.288  1.00  0.64           O  
ATOM   2083  OD2 ASP A 133      53.518   6.367  14.327  1.00  0.64           O  
ATOM   2084  H   ASP A 133      49.898   6.736  13.674  1.00  0.64           H  
ATOM   2085  HA  ASP A 133      51.038   4.756  11.774  1.00  0.64           H  
ATOM   2086 1HB  ASP A 133      51.434   5.163  14.760  1.00  0.64           H  
ATOM   2087 2HB  ASP A 133      52.127   3.833  13.849  1.00  0.64           H  
ATOM   2088  N   GLY A 134      48.321   4.274  12.935  1.00  0.64           N  
ATOM   2089  CA  GLY A 134      47.221   3.374  13.244  1.00  0.64           C  
ATOM   2090  C   GLY A 134      47.026   2.375  12.124  1.00  0.64           C  
ATOM   2091  O   GLY A 134      47.845   2.276  11.208  1.00  0.64           O  
ATOM   2092  H   GLY A 134      48.082   5.193  12.569  1.00  0.64           H  
ATOM   2093 1HA  GLY A 134      47.413   2.854  14.181  1.00  0.64           H  
ATOM   2094 2HA  GLY A 134      46.307   3.955  13.372  1.00  0.64           H  
ATOM   2095  N   ASN A 135      45.927   1.633  12.158  1.00  0.64           N  
ATOM   2096  CA  ASN A 135      45.732   0.585  11.167  1.00  0.64           C  
ATOM   2097  C   ASN A 135      45.075   1.168   9.945  1.00  0.64           C  
ATOM   2098  O   ASN A 135      45.327   0.747   8.807  1.00  0.64           O  
ATOM   2099  CB  ASN A 135      44.917  -0.561  11.745  1.00  0.64           C  
ATOM   2100  CG  ASN A 135      45.671  -1.338  12.780  1.00  0.64           C  
ATOM   2101  OD1 ASN A 135      46.559  -2.113  12.424  1.00  0.64           O  
ATOM   2102  ND2 ASN A 135      45.353  -1.153  14.037  1.00  0.64           N  
ATOM   2103  H   ASN A 135      45.202   1.819  12.848  1.00  0.64           H  
ATOM   2104  HA  ASN A 135      46.707   0.212  10.870  1.00  0.64           H  
ATOM   2105 1HB  ASN A 135      43.998  -0.173  12.173  1.00  0.64           H  
ATOM   2106 2HB  ASN A 135      44.645  -1.237  10.944  1.00  0.64           H  
ATOM   2107 1HD2 ASN A 135      45.839  -1.656  14.755  1.00  0.64           H  
ATOM   2108 2HD2 ASN A 135      44.631  -0.509  14.286  1.00  0.64           H  
ATOM   2109  N   ILE A 136      44.305   2.216  10.165  1.00  0.64           N  
ATOM   2110  CA  ILE A 136      43.623   2.856   9.068  1.00  0.64           C  
ATOM   2111  C   ILE A 136      44.602   3.709   8.274  1.00  0.64           C  
ATOM   2112  O   ILE A 136      44.887   3.423   7.119  1.00  0.64           O  
ATOM   2113  CB  ILE A 136      42.446   3.661   9.630  1.00  0.64           C  
ATOM   2114  CG1 ILE A 136      41.514   2.682  10.213  1.00  0.64           C  
ATOM   2115  CG2 ILE A 136      41.758   4.536   8.593  1.00  0.64           C  
ATOM   2116  CD1 ILE A 136      40.483   3.251  10.991  1.00  0.64           C  
ATOM   2117  H   ILE A 136      44.144   2.528  11.133  1.00  0.64           H  
ATOM   2118  HA  ILE A 136      43.223   2.082   8.413  1.00  0.64           H  
ATOM   2119  HB  ILE A 136      42.811   4.294  10.448  1.00  0.64           H  
ATOM   2120 1HG1 ILE A 136      41.081   2.118   9.429  1.00  0.64           H  
ATOM   2121 2HG1 ILE A 136      42.075   2.000  10.858  1.00  0.64           H  
ATOM   2122 1HG2 ILE A 136      40.935   5.077   9.063  1.00  0.64           H  
ATOM   2123 2HG2 ILE A 136      42.472   5.243   8.196  1.00  0.64           H  
ATOM   2124 3HG2 ILE A 136      41.367   3.920   7.796  1.00  0.64           H  
ATOM   2125 1HD1 ILE A 136      39.900   2.455  11.353  1.00  0.64           H  
ATOM   2126 2HD1 ILE A 136      40.927   3.789  11.816  1.00  0.64           H  
ATOM   2127 3HD1 ILE A 136      39.875   3.918  10.385  1.00  0.64           H  
ATOM   2128  N   LEU A 137      45.249   4.669   8.908  1.00  0.63           N  
ATOM   2129  CA  LEU A 137      46.192   5.487   8.151  1.00  0.63           C  
ATOM   2130  C   LEU A 137      47.465   4.751   7.750  1.00  0.63           C  
ATOM   2131  O   LEU A 137      48.100   5.105   6.756  1.00  0.63           O  
ATOM   2132  CB  LEU A 137      46.523   6.759   8.902  1.00  0.63           C  
ATOM   2133  CG  LEU A 137      45.359   7.726   9.013  1.00  0.63           C  
ATOM   2134  CD1 LEU A 137      45.767   8.897   9.840  1.00  0.63           C  
ATOM   2135  CD2 LEU A 137      44.937   8.162   7.613  1.00  0.63           C  
ATOM   2136  H   LEU A 137      45.056   4.864   9.882  1.00  0.63           H  
ATOM   2137  HA  LEU A 137      45.694   5.788   7.227  1.00  0.63           H  
ATOM   2138 1HB  LEU A 137      46.846   6.499   9.914  1.00  0.63           H  
ATOM   2139 2HB  LEU A 137      47.347   7.265   8.397  1.00  0.63           H  
ATOM   2140  HG  LEU A 137      44.518   7.234   9.503  1.00  0.63           H  
ATOM   2141 1HD1 LEU A 137      44.936   9.565   9.899  1.00  0.63           H  
ATOM   2142 2HD1 LEU A 137      46.049   8.567  10.836  1.00  0.63           H  
ATOM   2143 3HD1 LEU A 137      46.608   9.403   9.374  1.00  0.63           H  
ATOM   2144 1HD2 LEU A 137      44.099   8.850   7.682  1.00  0.63           H  
ATOM   2145 2HD2 LEU A 137      45.770   8.659   7.116  1.00  0.63           H  
ATOM   2146 3HD2 LEU A 137      44.643   7.290   7.030  1.00  0.63           H  
ATOM   2147  N   GLY A 138      47.847   3.711   8.494  1.00  0.64           N  
ATOM   2148  CA  GLY A 138      49.036   2.964   8.142  1.00  0.64           C  
ATOM   2149  C   GLY A 138      48.755   1.925   7.051  1.00  0.64           C  
ATOM   2150  O   GLY A 138      49.667   1.204   6.642  1.00  0.64           O  
ATOM   2151  H   GLY A 138      47.353   3.420   9.333  1.00  0.64           H  
ATOM   2152 1HA  GLY A 138      49.812   3.653   7.808  1.00  0.64           H  
ATOM   2153 2HA  GLY A 138      49.414   2.464   9.034  1.00  0.64           H  
ATOM   2154  N   HIS A 139      47.492   1.821   6.593  1.00  0.66           N  
ATOM   2155  CA  HIS A 139      47.105   0.841   5.581  1.00  0.66           C  
ATOM   2156  C   HIS A 139      47.439  -0.591   5.979  1.00  0.66           C  
ATOM   2157  O   HIS A 139      47.905  -1.377   5.155  1.00  0.66           O  
ATOM   2158  CB  HIS A 139      47.752   1.192   4.238  1.00  0.66           C  
ATOM   2159  CG  HIS A 139      47.261   2.482   3.681  1.00  0.66           C  
ATOM   2160  ND1 HIS A 139      46.063   2.589   3.010  1.00  0.66           N  
ATOM   2161  CD2 HIS A 139      47.775   3.730   3.741  1.00  0.66           C  
ATOM   2162  CE1 HIS A 139      45.864   3.856   2.675  1.00  0.66           C  
ATOM   2163  NE2 HIS A 139      46.894   4.563   3.104  1.00  0.66           N  
ATOM   2164  H   HIS A 139      46.763   2.444   6.939  1.00  0.66           H  
ATOM   2165  HA  HIS A 139      46.031   0.892   5.450  1.00  0.66           H  
ATOM   2166 1HB  HIS A 139      48.833   1.245   4.331  1.00  0.66           H  
ATOM   2167 2HB  HIS A 139      47.529   0.407   3.519  1.00  0.66           H  
ATOM   2168  HD2 HIS A 139      48.712   4.023   4.218  1.00  0.66           H  
ATOM   2169  HE1 HIS A 139      44.999   4.247   2.137  1.00  0.66           H  
ATOM   2170  HE2 HIS A 139      47.024   5.561   3.001  1.00  0.66           H  
ATOM   2171  N   LYS A 140      47.195  -0.928   7.248  1.00  0.69           N  
ATOM   2172  CA  LYS A 140      47.470  -2.260   7.772  1.00  0.69           C  
ATOM   2173  C   LYS A 140      46.224  -3.131   7.749  1.00  0.69           C  
ATOM   2174  O   LYS A 140      46.259  -4.320   8.075  1.00  0.69           O  
ATOM   2175  CB  LYS A 140      48.009  -2.159   9.190  1.00  0.69           C  
ATOM   2176  CG  LYS A 140      49.365  -1.486   9.305  1.00  0.69           C  
ATOM   2177  CD  LYS A 140      49.805  -1.378  10.758  1.00  0.69           C  
ATOM   2178  CE  LYS A 140      50.028  -2.759  11.397  1.00  0.69           C  
ATOM   2179  NZ  LYS A 140      51.212  -3.492  10.846  1.00  0.69           N  
ATOM   2180  H   LYS A 140      46.771  -0.239   7.868  1.00  0.69           H  
ATOM   2181  HA  LYS A 140      48.225  -2.736   7.145  1.00  0.69           H  
ATOM   2182 1HB  LYS A 140      47.301  -1.637   9.803  1.00  0.69           H  
ATOM   2183 2HB  LYS A 140      48.114  -3.156   9.604  1.00  0.69           H  
ATOM   2184 1HG  LYS A 140      50.103  -2.062   8.746  1.00  0.69           H  
ATOM   2185 2HG  LYS A 140      49.309  -0.487   8.875  1.00  0.69           H  
ATOM   2186 1HD  LYS A 140      50.730  -0.806  10.815  1.00  0.69           H  
ATOM   2187 2HD  LYS A 140      49.037  -0.848  11.327  1.00  0.69           H  
ATOM   2188 1HE  LYS A 140      50.170  -2.627  12.466  1.00  0.69           H  
ATOM   2189 2HE  LYS A 140      49.139  -3.371  11.235  1.00  0.69           H  
ATOM   2190 1HZ  LYS A 140      51.248  -4.387  11.345  1.00  0.69           H  
ATOM   2191 2HZ  LYS A 140      51.112  -3.688   9.833  1.00  0.69           H  
ATOM   2192 3HZ  LYS A 140      52.054  -2.982  11.002  1.00  0.69           H  
ATOM   2193  N   LEU A 141      45.096  -2.548   7.374  1.00  0.75           N  
ATOM   2194  CA  LEU A 141      43.887  -3.346   7.340  1.00  0.75           C  
ATOM   2195  C   LEU A 141      43.870  -4.214   6.095  1.00  0.75           C  
ATOM   2196  O   LEU A 141      44.238  -3.774   5.004  1.00  0.75           O  
ATOM   2197  CB  LEU A 141      42.636  -2.461   7.391  1.00  0.75           C  
ATOM   2198  CG  LEU A 141      42.462  -1.661   8.679  1.00  0.75           C  
ATOM   2199  CD1 LEU A 141      41.239  -0.767   8.575  1.00  0.75           C  
ATOM   2200  CD2 LEU A 141      42.339  -2.642   9.837  1.00  0.75           C  
ATOM   2201  H   LEU A 141      45.086  -1.570   7.117  1.00  0.75           H  
ATOM   2202  HA  LEU A 141      43.871  -3.999   8.211  1.00  0.75           H  
ATOM   2203 1HB  LEU A 141      42.668  -1.764   6.560  1.00  0.75           H  
ATOM   2204 2HB  LEU A 141      41.758  -3.102   7.268  1.00  0.75           H  
ATOM   2205  HG  LEU A 141      43.328  -1.024   8.832  1.00  0.75           H  
ATOM   2206 1HD1 LEU A 141      41.130  -0.208   9.493  1.00  0.75           H  
ATOM   2207 2HD1 LEU A 141      41.358  -0.080   7.745  1.00  0.75           H  
ATOM   2208 3HD1 LEU A 141      40.348  -1.377   8.417  1.00  0.75           H  
ATOM   2209 1HD2 LEU A 141      42.231  -2.102  10.773  1.00  0.75           H  
ATOM   2210 2HD2 LEU A 141      41.476  -3.285   9.689  1.00  0.75           H  
ATOM   2211 3HD2 LEU A 141      43.233  -3.246   9.862  1.00  0.75           H  
ATOM   2212  N   GLU A 142      43.420  -5.441   6.271  1.00  0.84           N  
ATOM   2213  CA  GLU A 142      43.231  -6.392   5.192  1.00  0.84           C  
ATOM   2214  C   GLU A 142      41.838  -6.200   4.627  1.00  0.84           C  
ATOM   2215  O   GLU A 142      40.890  -5.943   5.372  1.00  0.84           O  
ATOM   2216  CB  GLU A 142      43.438  -7.832   5.667  1.00  0.84           C  
ATOM   2217  CG  GLU A 142      43.300  -8.898   4.558  1.00  0.84           C  
ATOM   2218  CD  GLU A 142      43.567 -10.314   5.022  1.00  0.84           C  
ATOM   2219  OE1 GLU A 142      43.941 -10.494   6.152  1.00  0.84           O  
ATOM   2220  OE2 GLU A 142      43.394 -11.215   4.235  1.00  0.84           O  
ATOM   2221  H   GLU A 142      43.159  -5.729   7.211  1.00  0.84           H  
ATOM   2222  HA  GLU A 142      43.953  -6.179   4.403  1.00  0.84           H  
ATOM   2223 1HB  GLU A 142      44.427  -7.930   6.119  1.00  0.84           H  
ATOM   2224 2HB  GLU A 142      42.706  -8.061   6.438  1.00  0.84           H  
ATOM   2225 1HG  GLU A 142      42.282  -8.863   4.170  1.00  0.84           H  
ATOM   2226 2HG  GLU A 142      43.978  -8.650   3.743  1.00  0.84           H  
ATOM   2227  N   TYR A 143      41.684  -6.307   3.318  1.00  0.93           N  
ATOM   2228  CA  TYR A 143      40.365  -6.115   2.726  1.00  0.93           C  
ATOM   2229  C   TYR A 143      39.425  -7.309   2.891  1.00  0.93           C  
ATOM   2230  O   TYR A 143      39.046  -7.962   1.920  1.00  0.93           O  
ATOM   2231  CB  TYR A 143      40.488  -5.745   1.252  1.00  0.93           C  
ATOM   2232  CG  TYR A 143      40.975  -4.326   0.999  1.00  0.93           C  
ATOM   2233  CD1 TYR A 143      41.531  -3.571   2.017  1.00  0.93           C  
ATOM   2234  CD2 TYR A 143      40.805  -3.759  -0.249  1.00  0.93           C  
ATOM   2235  CE1 TYR A 143      41.915  -2.277   1.779  1.00  0.93           C  
ATOM   2236  CE2 TYR A 143      41.186  -2.447  -0.475  1.00  0.93           C  
ATOM   2237  CZ  TYR A 143      41.729  -1.714   0.533  1.00  0.93           C  
ATOM   2238  OH  TYR A 143      42.074  -0.401   0.321  1.00  0.93           O  
ATOM   2239  H   TYR A 143      42.480  -6.523   2.734  1.00  0.93           H  
ATOM   2240  HA  TYR A 143      39.896  -5.280   3.236  1.00  0.93           H  
ATOM   2241 1HB  TYR A 143      41.198  -6.426   0.781  1.00  0.93           H  
ATOM   2242 2HB  TYR A 143      39.546  -5.894   0.752  1.00  0.93           H  
ATOM   2243  HD1 TYR A 143      41.666  -3.991   3.005  1.00  0.93           H  
ATOM   2244  HD2 TYR A 143      40.356  -4.345  -1.050  1.00  0.93           H  
ATOM   2245  HE1 TYR A 143      42.347  -1.700   2.569  1.00  0.93           H  
ATOM   2246  HE2 TYR A 143      41.045  -1.990  -1.451  1.00  0.93           H  
ATOM   2247  HH  TYR A 143      42.076  -0.219  -0.632  1.00  0.93           H  
ATOM   2248  N   ASN A 144      39.051  -7.569   4.140  1.00  1.01           N  
ATOM   2249  CA  ASN A 144      38.158  -8.659   4.505  1.00  1.01           C  
ATOM   2250  C   ASN A 144      37.540  -8.394   5.873  1.00  1.01           C  
ATOM   2251  O   ASN A 144      38.228  -8.388   6.903  1.00  1.01           O  
ATOM   2252  CB  ASN A 144      38.852 -10.003   4.502  1.00  1.01           C  
ATOM   2253  CG  ASN A 144      37.857 -11.169   4.671  1.00  1.01           C  
ATOM   2254  OD1 ASN A 144      36.756 -11.068   5.253  1.00  1.01           O  
ATOM   2255  ND2 ASN A 144      38.253 -12.309   4.147  1.00  1.01           N  
ATOM   2256  H   ASN A 144      39.439  -6.963   4.862  1.00  1.01           H  
ATOM   2257  HA  ASN A 144      37.342  -8.693   3.784  1.00  1.01           H  
ATOM   2258 1HB  ASN A 144      39.399 -10.135   3.566  1.00  1.01           H  
ATOM   2259 2HB  ASN A 144      39.583 -10.036   5.313  1.00  1.01           H  
ATOM   2260 1HD2 ASN A 144      37.668 -13.119   4.212  1.00  1.01           H  
ATOM   2261 2HD2 ASN A 144      39.138 -12.367   3.685  1.00  1.01           H  
ATOM   2262  N   TYR A 145      36.252  -8.075   5.849  1.00  1.06           N  
ATOM   2263  CA  TYR A 145      35.489  -7.724   7.037  1.00  1.06           C  
ATOM   2264  C   TYR A 145      34.318  -8.681   7.274  1.00  1.06           C  
ATOM   2265  O   TYR A 145      33.349  -8.347   7.951  1.00  1.06           O  
ATOM   2266  CB  TYR A 145      35.122  -6.242   6.979  1.00  1.06           C  
ATOM   2267  CG  TYR A 145      34.479  -5.773   5.715  1.00  1.06           C  
ATOM   2268  CD1 TYR A 145      33.115  -5.619   5.627  1.00  1.06           C  
ATOM   2269  CD2 TYR A 145      35.292  -5.509   4.606  1.00  1.06           C  
ATOM   2270  CE1 TYR A 145      32.564  -5.188   4.440  1.00  1.06           C  
ATOM   2271  CE2 TYR A 145      34.737  -5.092   3.422  1.00  1.06           C  
ATOM   2272  CZ  TYR A 145      33.381  -4.931   3.339  1.00  1.06           C  
ATOM   2273  OH  TYR A 145      32.820  -4.534   2.169  1.00  1.06           O  
ATOM   2274  H   TYR A 145      35.770  -8.098   4.960  1.00  1.06           H  
ATOM   2275  HA  TYR A 145      36.143  -7.834   7.902  1.00  1.06           H  
ATOM   2276 1HB  TYR A 145      34.456  -6.007   7.810  1.00  1.06           H  
ATOM   2277 2HB  TYR A 145      36.025  -5.663   7.126  1.00  1.06           H  
ATOM   2278  HD1 TYR A 145      32.478  -5.830   6.489  1.00  1.06           H  
ATOM   2279  HD2 TYR A 145      36.374  -5.641   4.680  1.00  1.06           H  
ATOM   2280  HE1 TYR A 145      31.483  -5.058   4.362  1.00  1.06           H  
ATOM   2281  HE2 TYR A 145      35.370  -4.894   2.560  1.00  1.06           H  
ATOM   2282  HH  TYR A 145      33.499  -4.494   1.492  1.00  1.06           H  
ATOM   2283  N   ASN A 146      34.413  -9.879   6.685  1.00  1.06           N  
ATOM   2284  CA  ASN A 146      33.400 -10.926   6.861  1.00  1.06           C  
ATOM   2285  C   ASN A 146      31.938 -10.491   6.616  1.00  1.06           C  
ATOM   2286  O   ASN A 146      31.530 -10.220   5.475  1.00  1.06           O  
ATOM   2287  CB  ASN A 146      33.536 -11.539   8.259  1.00  1.06           C  
ATOM   2288  CG  ASN A 146      34.848 -12.243   8.497  1.00  1.06           C  
ATOM   2289  OD1 ASN A 146      35.508 -12.714   7.568  1.00  1.06           O  
ATOM   2290  ND2 ASN A 146      35.231 -12.326   9.749  1.00  1.06           N  
ATOM   2291  H   ASN A 146      35.245 -10.098   6.134  1.00  1.06           H  
ATOM   2292  HA  ASN A 146      33.615 -11.711   6.132  1.00  1.06           H  
ATOM   2293 1HB  ASN A 146      33.431 -10.760   9.018  1.00  1.06           H  
ATOM   2294 2HB  ASN A 146      32.740 -12.269   8.417  1.00  1.06           H  
ATOM   2295 1HD2 ASN A 146      36.091 -12.785   9.981  1.00  1.06           H  
ATOM   2296 2HD2 ASN A 146      34.662 -11.931  10.472  1.00  1.06           H  
ATOM   2297  N   SER A 147      31.163 -10.514   7.709  1.00  1.01           N  
ATOM   2298  CA  SER A 147      29.737 -10.230   7.751  1.00  1.01           C  
ATOM   2299  C   SER A 147      29.366  -9.675   9.124  1.00  1.01           C  
ATOM   2300  O   SER A 147      30.134  -9.801  10.085  1.00  1.01           O  
ATOM   2301  CB  SER A 147      28.958 -11.513   7.512  1.00  1.01           C  
ATOM   2302  OG  SER A 147      29.151 -12.411   8.568  1.00  1.01           O  
ATOM   2303  H   SER A 147      31.600 -10.722   8.589  1.00  1.01           H  
ATOM   2304  HA  SER A 147      29.493  -9.486   6.992  1.00  1.01           H  
ATOM   2305 1HB  SER A 147      27.901 -11.293   7.420  1.00  1.01           H  
ATOM   2306 2HB  SER A 147      29.279 -11.968   6.578  1.00  1.01           H  
ATOM   2307  HG  SER A 147      28.820 -11.958   9.351  1.00  1.01           H  
ATOM   2308  N   HIS A 148      28.178  -9.086   9.226  1.00  0.93           N  
ATOM   2309  CA  HIS A 148      27.713  -8.558  10.510  1.00  0.93           C  
ATOM   2310  C   HIS A 148      26.200  -8.384  10.574  1.00  0.93           C  
ATOM   2311  O   HIS A 148      25.526  -8.303   9.544  1.00  0.93           O  
ATOM   2312  CB  HIS A 148      28.394  -7.206  10.777  1.00  0.93           C  
ATOM   2313  CG  HIS A 148      28.035  -6.154   9.786  1.00  0.93           C  
ATOM   2314  ND1 HIS A 148      28.541  -6.146   8.505  1.00  0.93           N  
ATOM   2315  CD2 HIS A 148      27.249  -5.064   9.887  1.00  0.93           C  
ATOM   2316  CE1 HIS A 148      28.067  -5.117   7.854  1.00  0.93           C  
ATOM   2317  NE2 HIS A 148      27.278  -4.429   8.666  1.00  0.93           N  
ATOM   2318  H   HIS A 148      27.602  -9.014   8.386  1.00  0.93           H  
ATOM   2319  HA  HIS A 148      27.998  -9.245  11.306  1.00  0.93           H  
ATOM   2320 1HB  HIS A 148      28.105  -6.842  11.767  1.00  0.93           H  
ATOM   2321 2HB  HIS A 148      29.478  -7.321  10.779  1.00  0.93           H  
ATOM   2322  HD2 HIS A 148      26.699  -4.758  10.776  1.00  0.93           H  
ATOM   2323  HE1 HIS A 148      28.298  -4.889   6.820  1.00  0.93           H  
ATOM   2324  HE2 HIS A 148      26.779  -3.581   8.433  1.00  0.93           H  
ATOM   2325  N   ASN A 149      25.668  -8.307  11.794  1.00  0.87           N  
ATOM   2326  CA  ASN A 149      24.258  -7.985  11.965  1.00  0.87           C  
ATOM   2327  C   ASN A 149      24.114  -6.521  12.343  1.00  0.87           C  
ATOM   2328  O   ASN A 149      24.982  -5.959  13.016  1.00  0.87           O  
ATOM   2329  CB  ASN A 149      23.591  -8.881  12.988  1.00  0.87           C  
ATOM   2330  CG  ASN A 149      23.525 -10.334  12.553  1.00  0.87           C  
ATOM   2331  OD1 ASN A 149      23.218 -10.650  11.392  1.00  0.87           O  
ATOM   2332  ND2 ASN A 149      23.812 -11.225  13.472  1.00  0.87           N  
ATOM   2333  H   ASN A 149      26.258  -8.425  12.606  1.00  0.87           H  
ATOM   2334  HA  ASN A 149      23.750  -8.120  11.015  1.00  0.87           H  
ATOM   2335 1HB  ASN A 149      24.128  -8.816  13.934  1.00  0.87           H  
ATOM   2336 2HB  ASN A 149      22.573  -8.521  13.162  1.00  0.87           H  
ATOM   2337 1HD2 ASN A 149      23.785 -12.202  13.249  1.00  0.87           H  
ATOM   2338 2HD2 ASN A 149      24.054 -10.932  14.398  1.00  0.87           H  
ATOM   2339  N   VAL A 150      23.001  -5.927  11.944  1.00  0.82           N  
ATOM   2340  CA  VAL A 150      22.689  -4.542  12.249  1.00  0.82           C  
ATOM   2341  C   VAL A 150      21.371  -4.401  12.999  1.00  0.82           C  
ATOM   2342  O   VAL A 150      20.371  -4.981  12.588  1.00  0.82           O  
ATOM   2343  CB  VAL A 150      22.620  -3.756  10.930  1.00  0.82           C  
ATOM   2344  CG1 VAL A 150      22.278  -2.407  11.180  1.00  0.82           C  
ATOM   2345  CG2 VAL A 150      23.930  -3.850  10.198  1.00  0.82           C  
ATOM   2346  H   VAL A 150      22.360  -6.459  11.366  1.00  0.82           H  
ATOM   2347  HA  VAL A 150      23.472  -4.154  12.876  1.00  0.82           H  
ATOM   2348  HB  VAL A 150      21.841  -4.175  10.317  1.00  0.82           H  
ATOM   2349 1HG1 VAL A 150      22.211  -1.869  10.236  1.00  0.82           H  
ATOM   2350 2HG1 VAL A 150      21.323  -2.386  11.680  1.00  0.82           H  
ATOM   2351 3HG1 VAL A 150      23.029  -1.962  11.802  1.00  0.82           H  
ATOM   2352 1HG2 VAL A 150      23.863  -3.302   9.262  1.00  0.82           H  
ATOM   2353 2HG2 VAL A 150      24.709  -3.426  10.805  1.00  0.82           H  
ATOM   2354 3HG2 VAL A 150      24.161  -4.895   9.983  1.00  0.82           H  
ATOM   2355  N   TYR A 151      21.342  -3.639  14.105  1.00  0.80           N  
ATOM   2356  CA  TYR A 151      20.083  -3.492  14.849  1.00  0.80           C  
ATOM   2357  C   TYR A 151      19.391  -2.151  14.617  1.00  0.80           C  
ATOM   2358  O   TYR A 151      19.932  -1.085  14.921  1.00  0.80           O  
ATOM   2359  CB  TYR A 151      20.288  -3.739  16.335  1.00  0.80           C  
ATOM   2360  CG  TYR A 151      18.985  -3.688  17.115  1.00  0.80           C  
ATOM   2361  CD1 TYR A 151      17.845  -4.263  16.572  1.00  0.80           C  
ATOM   2362  CD2 TYR A 151      18.936  -3.133  18.369  1.00  0.80           C  
ATOM   2363  CE1 TYR A 151      16.662  -4.264  17.257  1.00  0.80           C  
ATOM   2364  CE2 TYR A 151      17.748  -3.143  19.072  1.00  0.80           C  
ATOM   2365  CZ  TYR A 151      16.613  -3.700  18.517  1.00  0.80           C  
ATOM   2366  OH  TYR A 151      15.432  -3.699  19.227  1.00  0.80           O  
ATOM   2367  H   TYR A 151      22.177  -3.149  14.434  1.00  0.80           H  
ATOM   2368  HA  TYR A 151      19.391  -4.257  14.497  1.00  0.80           H  
ATOM   2369 1HB  TYR A 151      20.750  -4.710  16.486  1.00  0.80           H  
ATOM   2370 2HB  TYR A 151      20.964  -2.983  16.739  1.00  0.80           H  
ATOM   2371  HD1 TYR A 151      17.891  -4.714  15.586  1.00  0.80           H  
ATOM   2372  HD2 TYR A 151      19.831  -2.690  18.809  1.00  0.80           H  
ATOM   2373  HE1 TYR A 151      15.776  -4.716  16.808  1.00  0.80           H  
ATOM   2374  HE2 TYR A 151      17.704  -2.703  20.069  1.00  0.80           H  
ATOM   2375  HH  TYR A 151      15.585  -3.329  20.099  1.00  0.80           H  
ATOM   2376  N   ILE A 152      18.185  -2.237  14.049  1.00  0.81           N  
ATOM   2377  CA  ILE A 152      17.354  -1.106  13.653  1.00  0.81           C  
ATOM   2378  C   ILE A 152      16.213  -0.844  14.642  1.00  0.81           C  
ATOM   2379  O   ILE A 152      15.422  -1.740  14.943  1.00  0.81           O  
ATOM   2380  CB  ILE A 152      16.740  -1.386  12.269  1.00  0.81           C  
ATOM   2381  CG1 ILE A 152      17.825  -1.506  11.208  1.00  0.81           C  
ATOM   2382  CG2 ILE A 152      15.805  -0.340  11.930  1.00  0.81           C  
ATOM   2383  CD1 ILE A 152      18.427  -2.855  11.149  1.00  0.81           C  
ATOM   2384  H   ILE A 152      17.805  -3.163  13.859  1.00  0.81           H  
ATOM   2385  HA  ILE A 152      17.973  -0.213  13.608  1.00  0.81           H  
ATOM   2386  HB  ILE A 152      16.208  -2.334  12.291  1.00  0.81           H  
ATOM   2387 1HG1 ILE A 152      17.401  -1.272  10.230  1.00  0.81           H  
ATOM   2388 2HG1 ILE A 152      18.605  -0.813  11.419  1.00  0.81           H  
ATOM   2389 1HG2 ILE A 152      15.371  -0.523  10.964  1.00  0.81           H  
ATOM   2390 2HG2 ILE A 152      15.015  -0.276  12.676  1.00  0.81           H  
ATOM   2391 3HG2 ILE A 152      16.357   0.538  11.914  1.00  0.81           H  
ATOM   2392 1HD1 ILE A 152      19.199  -2.879  10.387  1.00  0.81           H  
ATOM   2393 2HD1 ILE A 152      18.857  -3.095  12.089  1.00  0.81           H  
ATOM   2394 3HD1 ILE A 152      17.657  -3.586  10.921  1.00  0.81           H  
ATOM   2395  N   MET A 153      16.123   0.391  15.148  1.00  0.82           N  
ATOM   2396  CA  MET A 153      15.106   0.776  16.131  1.00  0.82           C  
ATOM   2397  C   MET A 153      14.321   2.027  15.715  1.00  0.82           C  
ATOM   2398  O   MET A 153      14.896   3.000  15.224  1.00  0.82           O  
ATOM   2399  CB  MET A 153      15.833   1.059  17.434  1.00  0.82           C  
ATOM   2400  CG  MET A 153      16.525  -0.128  18.041  1.00  0.82           C  
ATOM   2401  SD  MET A 153      17.873   0.365  19.093  1.00  0.82           S  
ATOM   2402  CE  MET A 153      19.075   0.705  17.789  1.00  0.82           C  
ATOM   2403  H   MET A 153      16.816   1.086  14.875  1.00  0.82           H  
ATOM   2404  HA  MET A 153      14.400  -0.045  16.255  1.00  0.82           H  
ATOM   2405 1HB  MET A 153      16.588   1.829  17.260  1.00  0.82           H  
ATOM   2406 2HB  MET A 153      15.123   1.454  18.162  1.00  0.82           H  
ATOM   2407 1HG  MET A 153      15.810  -0.697  18.631  1.00  0.82           H  
ATOM   2408 2HG  MET A 153      16.923  -0.778  17.274  1.00  0.82           H  
ATOM   2409 1HE  MET A 153      20.000   1.035  18.225  1.00  0.82           H  
ATOM   2410 2HE  MET A 153      19.250  -0.200  17.211  1.00  0.82           H  
ATOM   2411 3HE  MET A 153      18.691   1.481  17.129  1.00  0.82           H  
ATOM   2412  N   ALA A 154      13.022   2.066  16.003  1.00  0.84           N  
ATOM   2413  CA  ALA A 154      12.249   3.280  15.715  1.00  0.84           C  
ATOM   2414  C   ALA A 154      12.736   4.509  16.467  1.00  0.84           C  
ATOM   2415  O   ALA A 154      13.077   4.423  17.650  1.00  0.84           O  
ATOM   2416  CB  ALA A 154      10.810   3.103  16.131  1.00  0.84           C  
ATOM   2417  H   ALA A 154      12.533   1.243  16.370  1.00  0.84           H  
ATOM   2418  HA  ALA A 154      12.313   3.467  14.640  1.00  0.84           H  
ATOM   2419 1HB  ALA A 154      10.245   4.000  15.877  1.00  0.84           H  
ATOM   2420 2HB  ALA A 154      10.399   2.284  15.662  1.00  0.84           H  
ATOM   2421 3HB  ALA A 154      10.769   2.936  17.204  1.00  0.84           H  
ATOM   2422  N   ASP A 155      12.663   5.668  15.815  1.00  0.85           N  
ATOM   2423  CA  ASP A 155      12.917   6.945  16.472  1.00  0.85           C  
ATOM   2424  C   ASP A 155      11.696   7.832  16.325  1.00  0.85           C  
ATOM   2425  O   ASP A 155      11.589   8.642  15.395  1.00  0.85           O  
ATOM   2426  CB  ASP A 155      14.119   7.661  15.872  1.00  0.85           C  
ATOM   2427  CG  ASP A 155      14.472   8.976  16.591  1.00  0.85           C  
ATOM   2428  OD1 ASP A 155      13.607   9.561  17.232  1.00  0.85           O  
ATOM   2429  OD2 ASP A 155      15.602   9.392  16.496  1.00  0.85           O  
ATOM   2430  H   ASP A 155      12.433   5.674  14.826  1.00  0.85           H  
ATOM   2431  HA  ASP A 155      13.098   6.770  17.532  1.00  0.85           H  
ATOM   2432 1HB  ASP A 155      14.952   7.003  15.859  1.00  0.85           H  
ATOM   2433 2HB  ASP A 155      13.906   7.905  14.847  1.00  0.85           H  
ATOM   2434  N   LYS A 156      10.783   7.724  17.275  1.00  0.84           N  
ATOM   2435  CA  LYS A 156       9.521   8.424  17.143  1.00  0.84           C  
ATOM   2436  C   LYS A 156       9.645   9.923  17.412  1.00  0.84           C  
ATOM   2437  O   LYS A 156       8.785  10.699  17.000  1.00  0.84           O  
ATOM   2438  CB  LYS A 156       8.488   7.758  18.039  1.00  0.84           C  
ATOM   2439  CG  LYS A 156       8.133   6.343  17.563  1.00  0.84           C  
ATOM   2440  CD  LYS A 156       7.115   5.669  18.458  1.00  0.84           C  
ATOM   2441  CE  LYS A 156       6.781   4.271  17.947  1.00  0.84           C  
ATOM   2442  NZ  LYS A 156       5.803   3.576  18.828  1.00  0.84           N  
ATOM   2443  H   LYS A 156      10.940   7.094  18.050  1.00  0.84           H  
ATOM   2444  HA  LYS A 156       9.181   8.309  16.112  1.00  0.84           H  
ATOM   2445 1HB  LYS A 156       8.869   7.697  19.059  1.00  0.84           H  
ATOM   2446 2HB  LYS A 156       7.576   8.355  18.058  1.00  0.84           H  
ATOM   2447 1HG  LYS A 156       7.734   6.395  16.550  1.00  0.84           H  
ATOM   2448 2HG  LYS A 156       9.039   5.736  17.543  1.00  0.84           H  
ATOM   2449 1HD  LYS A 156       7.513   5.592  19.471  1.00  0.84           H  
ATOM   2450 2HD  LYS A 156       6.202   6.265  18.489  1.00  0.84           H  
ATOM   2451 1HE  LYS A 156       6.361   4.349  16.945  1.00  0.84           H  
ATOM   2452 2HE  LYS A 156       7.697   3.679  17.900  1.00  0.84           H  
ATOM   2453 1HZ  LYS A 156       5.609   2.655  18.454  1.00  0.84           H  
ATOM   2454 2HZ  LYS A 156       6.188   3.488  19.758  1.00  0.84           H  
ATOM   2455 3HZ  LYS A 156       4.946   4.110  18.869  1.00  0.84           H  
ATOM   2456  N   GLN A 157      10.712  10.337  18.101  1.00  0.81           N  
ATOM   2457  CA  GLN A 157      10.908  11.755  18.386  1.00  0.81           C  
ATOM   2458  C   GLN A 157      11.301  12.509  17.117  1.00  0.81           C  
ATOM   2459  O   GLN A 157      10.831  13.624  16.877  1.00  0.81           O  
ATOM   2460  CB  GLN A 157      11.979  11.965  19.464  1.00  0.81           C  
ATOM   2461  CG  GLN A 157      11.583  11.478  20.854  1.00  0.81           C  
ATOM   2462  CD  GLN A 157      12.686  11.681  21.895  1.00  0.81           C  
ATOM   2463  OE1 GLN A 157      13.881  11.711  21.583  1.00  0.81           O  
ATOM   2464  NE2 GLN A 157      12.280  11.822  23.153  1.00  0.81           N  
ATOM   2465  H   GLN A 157      11.412   9.665  18.396  1.00  0.81           H  
ATOM   2466  HA  GLN A 157       9.967  12.169  18.746  1.00  0.81           H  
ATOM   2467 1HB  GLN A 157      12.891  11.437  19.164  1.00  0.81           H  
ATOM   2468 2HB  GLN A 157      12.224  13.024  19.528  1.00  0.81           H  
ATOM   2469 1HG  GLN A 157      10.699  12.027  21.180  1.00  0.81           H  
ATOM   2470 2HG  GLN A 157      11.359  10.413  20.796  1.00  0.81           H  
ATOM   2471 1HE2 GLN A 157      12.950  11.959  23.884  1.00  0.81           H  
ATOM   2472 2HE2 GLN A 157      11.304  11.793  23.370  1.00  0.81           H  
ATOM   2473  N   LYS A 158      12.152  11.886  16.288  1.00  0.78           N  
ATOM   2474  CA  LYS A 158      12.589  12.516  15.040  1.00  0.78           C  
ATOM   2475  C   LYS A 158      11.882  11.955  13.805  1.00  0.78           C  
ATOM   2476  O   LYS A 158      12.150  12.391  12.684  1.00  0.78           O  
ATOM   2477  CB  LYS A 158      14.097  12.401  14.857  1.00  0.78           C  
ATOM   2478  CG  LYS A 158      14.915  13.126  15.898  1.00  0.78           C  
ATOM   2479  CD  LYS A 158      16.393  13.070  15.555  1.00  0.78           C  
ATOM   2480  CE  LYS A 158      17.238  13.775  16.600  1.00  0.78           C  
ATOM   2481  NZ  LYS A 158      18.677  13.754  16.244  1.00  0.78           N  
ATOM   2482  H   LYS A 158      12.542  10.971  16.555  1.00  0.78           H  
ATOM   2483  HA  LYS A 158      12.344  13.576  15.095  1.00  0.78           H  
ATOM   2484 1HB  LYS A 158      14.387  11.349  14.880  1.00  0.78           H  
ATOM   2485 2HB  LYS A 158      14.371  12.796  13.885  1.00  0.78           H  
ATOM   2486 1HG  LYS A 158      14.590  14.162  15.976  1.00  0.78           H  
ATOM   2487 2HG  LYS A 158      14.761  12.633  16.864  1.00  0.78           H  
ATOM   2488 1HD  LYS A 158      16.707  12.019  15.504  1.00  0.78           H  
ATOM   2489 2HD  LYS A 158      16.565  13.529  14.583  1.00  0.78           H  
ATOM   2490 1HE  LYS A 158      16.911  14.808  16.701  1.00  0.78           H  
ATOM   2491 2HE  LYS A 158      17.106  13.266  17.555  1.00  0.78           H  
ATOM   2492 1HZ  LYS A 158      19.214  14.212  16.961  1.00  0.78           H  
ATOM   2493 2HZ  LYS A 158      18.990  12.777  16.149  1.00  0.78           H  
ATOM   2494 3HZ  LYS A 158      18.818  14.225  15.365  1.00  0.78           H  
ATOM   2495  N   ASN A 159      10.945  11.032  14.020  1.00  0.75           N  
ATOM   2496  CA  ASN A 159      10.168  10.386  12.962  1.00  0.75           C  
ATOM   2497  C   ASN A 159      11.054   9.646  11.971  1.00  0.75           C  
ATOM   2498  O   ASN A 159      10.885   9.762  10.756  1.00  0.75           O  
ATOM   2499  CB  ASN A 159       9.302  11.396  12.225  1.00  0.75           C  
ATOM   2500  CG  ASN A 159       8.174  10.747  11.440  1.00  0.75           C  
ATOM   2501  OD1 ASN A 159       7.620   9.730  11.865  1.00  0.75           O  
ATOM   2502  ND2 ASN A 159       7.827  11.322  10.311  1.00  0.75           N  
ATOM   2503  H   ASN A 159      10.808  10.693  14.967  1.00  0.75           H  
ATOM   2504  HA  ASN A 159       9.521   9.656  13.436  1.00  0.75           H  
ATOM   2505 1HB  ASN A 159       8.878  12.102  12.940  1.00  0.75           H  
ATOM   2506 2HB  ASN A 159       9.917  11.965  11.527  1.00  0.75           H  
ATOM   2507 1HD2 ASN A 159       7.087  10.930   9.754  1.00  0.75           H  
ATOM   2508 2HD2 ASN A 159       8.299  12.147  10.004  1.00  0.75           H  
ATOM   2509  N   GLY A 160      11.992   8.875  12.503  1.00  0.72           N  
ATOM   2510  CA  GLY A 160      12.910   8.104  11.685  1.00  0.72           C  
ATOM   2511  C   GLY A 160      13.357   6.814  12.363  1.00  0.72           C  
ATOM   2512  O   GLY A 160      12.588   6.178  13.094  1.00  0.72           O  
ATOM   2513  H   GLY A 160      12.051   8.825  13.519  1.00  0.72           H  
ATOM   2514 1HA  GLY A 160      12.451   7.876  10.726  1.00  0.72           H  
ATOM   2515 2HA  GLY A 160      13.777   8.721  11.481  1.00  0.72           H  
ATOM   2516  N   ILE A 161      14.597   6.432  12.066  1.00  0.71           N  
ATOM   2517  CA  ILE A 161      15.276   5.227  12.553  1.00  0.71           C  
ATOM   2518  C   ILE A 161      16.676   5.409  13.162  1.00  0.71           C  
ATOM   2519  O   ILE A 161      17.511   6.135  12.616  1.00  0.71           O  
ATOM   2520  CB  ILE A 161      15.427   4.196  11.427  1.00  0.71           C  
ATOM   2521  CG1 ILE A 161      14.160   3.672  10.973  1.00  0.71           C  
ATOM   2522  CG2 ILE A 161      16.322   3.149  11.798  1.00  0.71           C  
ATOM   2523  CD1 ILE A 161      14.373   2.761   9.818  1.00  0.71           C  
ATOM   2524  H   ILE A 161      15.106   7.040  11.427  1.00  0.71           H  
ATOM   2525  HA  ILE A 161      14.646   4.786  13.327  1.00  0.71           H  
ATOM   2526  HB  ILE A 161      15.853   4.702  10.569  1.00  0.71           H  
ATOM   2527 1HG1 ILE A 161      13.695   3.134  11.791  1.00  0.71           H  
ATOM   2528 2HG1 ILE A 161      13.497   4.480  10.663  1.00  0.71           H  
ATOM   2529 1HG2 ILE A 161      16.446   2.488  10.953  1.00  0.71           H  
ATOM   2530 2HG2 ILE A 161      17.258   3.580  12.042  1.00  0.71           H  
ATOM   2531 3HG2 ILE A 161      15.921   2.612  12.659  1.00  0.71           H  
ATOM   2532 1HD1 ILE A 161      13.441   2.364   9.517  1.00  0.71           H  
ATOM   2533 2HD1 ILE A 161      14.836   3.305   9.002  1.00  0.71           H  
ATOM   2534 3HD1 ILE A 161      15.020   1.947  10.113  1.00  0.71           H  
ATOM   2535  N   LYS A 162      16.946   4.740  14.291  1.00  0.70           N  
ATOM   2536  CA  LYS A 162      18.309   4.721  14.829  1.00  0.70           C  
ATOM   2537  C   LYS A 162      18.874   3.334  14.564  1.00  0.70           C  
ATOM   2538  O   LYS A 162      18.165   2.335  14.716  1.00  0.70           O  
ATOM   2539  CB  LYS A 162      18.371   4.996  16.327  1.00  0.70           C  
ATOM   2540  CG  LYS A 162      17.901   6.365  16.733  1.00  0.70           C  
ATOM   2541  CD  LYS A 162      18.106   6.646  18.213  1.00  0.70           C  
ATOM   2542  CE  LYS A 162      17.550   8.024  18.576  1.00  0.70           C  
ATOM   2543  NZ  LYS A 162      17.756   8.362  20.007  1.00  0.70           N  
ATOM   2544  H   LYS A 162      16.216   4.180  14.729  1.00  0.70           H  
ATOM   2545  HA  LYS A 162      18.924   5.449  14.305  1.00  0.70           H  
ATOM   2546 1HB  LYS A 162      17.756   4.261  16.851  1.00  0.70           H  
ATOM   2547 2HB  LYS A 162      19.399   4.871  16.673  1.00  0.70           H  
ATOM   2548 1HG  LYS A 162      18.389   7.122  16.144  1.00  0.70           H  
ATOM   2549 2HG  LYS A 162      16.863   6.421  16.545  1.00  0.70           H  
ATOM   2550 1HD  LYS A 162      17.592   5.886  18.803  1.00  0.70           H  
ATOM   2551 2HD  LYS A 162      19.168   6.618  18.449  1.00  0.70           H  
ATOM   2552 1HE  LYS A 162      18.030   8.781  17.953  1.00  0.70           H  
ATOM   2553 2HE  LYS A 162      16.486   8.027  18.376  1.00  0.70           H  
ATOM   2554 1HZ  LYS A 162      17.357   9.277  20.184  1.00  0.70           H  
ATOM   2555 2HZ  LYS A 162      17.296   7.676  20.585  1.00  0.70           H  
ATOM   2556 3HZ  LYS A 162      18.741   8.375  20.214  1.00  0.70           H  
ATOM   2557  N   VAL A 163      20.128   3.254  14.142  1.00  0.71           N  
ATOM   2558  CA  VAL A 163      20.686   1.935  13.890  1.00  0.71           C  
ATOM   2559  C   VAL A 163      22.057   1.774  14.538  1.00  0.71           C  
ATOM   2560  O   VAL A 163      22.932   2.634  14.377  1.00  0.71           O  
ATOM   2561  CB  VAL A 163      20.843   1.681  12.383  1.00  0.71           C  
ATOM   2562  CG1 VAL A 163      21.321   0.365  12.169  1.00  0.71           C  
ATOM   2563  CG2 VAL A 163      19.577   1.968  11.638  1.00  0.71           C  
ATOM   2564  H   VAL A 163      20.676   4.101  14.009  1.00  0.71           H  
ATOM   2565  HA  VAL A 163      20.016   1.192  14.307  1.00  0.71           H  
ATOM   2566  HB  VAL A 163      21.562   2.273  12.035  1.00  0.71           H  
ATOM   2567 1HG1 VAL A 163      21.464   0.234  11.101  1.00  0.71           H  
ATOM   2568 2HG1 VAL A 163      22.258   0.221  12.684  1.00  0.71           H  
ATOM   2569 3HG1 VAL A 163      20.591  -0.340  12.539  1.00  0.71           H  
ATOM   2570 1HG2 VAL A 163      19.732   1.793  10.575  1.00  0.71           H  
ATOM   2571 2HG2 VAL A 163      18.784   1.339  11.998  1.00  0.71           H  
ATOM   2572 3HG2 VAL A 163      19.327   3.002  11.793  1.00  0.71           H  
ATOM   2573  N   ASN A 164      22.243   0.698  15.300  1.00  0.71           N  
ATOM   2574  CA  ASN A 164      23.555   0.453  15.898  1.00  0.71           C  
ATOM   2575  C   ASN A 164      24.156  -0.856  15.386  1.00  0.71           C  
ATOM   2576  O   ASN A 164      23.431  -1.842  15.193  1.00  0.71           O  
ATOM   2577  CB  ASN A 164      23.477   0.424  17.405  1.00  0.71           C  
ATOM   2578  CG  ASN A 164      22.981   1.710  18.024  1.00  0.71           C  
ATOM   2579  OD1 ASN A 164      23.087   2.795  17.450  1.00  0.71           O  
ATOM   2580  ND2 ASN A 164      22.455   1.603  19.220  1.00  0.71           N  
ATOM   2581  H   ASN A 164      21.479   0.028  15.399  1.00  0.71           H  
ATOM   2582  HA  ASN A 164      24.237   1.250  15.602  1.00  0.71           H  
ATOM   2583 1HB  ASN A 164      22.818  -0.389  17.714  1.00  0.71           H  
ATOM   2584 2HB  ASN A 164      24.470   0.210  17.805  1.00  0.71           H  
ATOM   2585 1HD2 ASN A 164      22.115   2.417  19.694  1.00  0.71           H  
ATOM   2586 2HD2 ASN A 164      22.395   0.707  19.662  1.00  0.71           H  
ATOM   2587  N   PHE A 165      25.479  -0.893  15.199  1.00  0.72           N  
ATOM   2588  CA  PHE A 165      26.137  -2.151  14.820  1.00  0.72           C  
ATOM   2589  C   PHE A 165      27.637  -2.161  15.054  1.00  0.72           C  
ATOM   2590  O   PHE A 165      28.239  -1.120  15.320  1.00  0.72           O  
ATOM   2591  CB  PHE A 165      25.805  -2.509  13.383  1.00  0.72           C  
ATOM   2592  CG  PHE A 165      26.230  -1.593  12.342  1.00  0.72           C  
ATOM   2593  CD1 PHE A 165      27.394  -1.789  11.673  1.00  0.72           C  
ATOM   2594  CD2 PHE A 165      25.455  -0.503  12.024  1.00  0.72           C  
ATOM   2595  CE1 PHE A 165      27.767  -0.921  10.690  1.00  0.72           C  
ATOM   2596  CE2 PHE A 165      25.839   0.357  11.053  1.00  0.72           C  
ATOM   2597  CZ  PHE A 165      26.991   0.149  10.383  1.00  0.72           C  
ATOM   2598  H   PHE A 165      26.021  -0.034  15.326  1.00  0.72           H  
ATOM   2599  HA  PHE A 165      25.713  -2.940  15.442  1.00  0.72           H  
ATOM   2600 1HB  PHE A 165      26.203  -3.499  13.150  1.00  0.72           H  
ATOM   2601 2HB  PHE A 165      24.763  -2.571  13.304  1.00  0.72           H  
ATOM   2602  HD1 PHE A 165      28.014  -2.648  11.928  1.00  0.72           H  
ATOM   2603  HD2 PHE A 165      24.530  -0.334  12.563  1.00  0.72           H  
ATOM   2604  HE1 PHE A 165      28.681  -1.057  10.165  1.00  0.72           H  
ATOM   2605  HE2 PHE A 165      25.246   1.203  10.820  1.00  0.72           H  
ATOM   2606  HZ  PHE A 165      27.304   0.845   9.616  1.00  0.72           H  
ATOM   2607  N   LYS A 166      28.241  -3.343  14.958  1.00  0.74           N  
ATOM   2608  CA  LYS A 166      29.689  -3.444  15.078  1.00  0.74           C  
ATOM   2609  C   LYS A 166      30.283  -4.180  13.887  1.00  0.74           C  
ATOM   2610  O   LYS A 166      29.701  -5.147  13.390  1.00  0.74           O  
ATOM   2611  CB  LYS A 166      30.082  -4.206  16.345  1.00  0.74           C  
ATOM   2612  CG  LYS A 166      29.706  -3.553  17.670  1.00  0.74           C  
ATOM   2613  CD  LYS A 166      30.238  -4.378  18.853  1.00  0.74           C  
ATOM   2614  CE  LYS A 166      29.722  -3.856  20.189  1.00  0.74           C  
ATOM   2615  NZ  LYS A 166      30.152  -2.458  20.443  1.00  0.74           N  
ATOM   2616  H   LYS A 166      27.695  -4.173  14.774  1.00  0.74           H  
ATOM   2617  HA  LYS A 166      30.117  -2.444  15.105  1.00  0.74           H  
ATOM   2618 1HB  LYS A 166      29.636  -5.197  16.323  1.00  0.74           H  
ATOM   2619 2HB  LYS A 166      31.144  -4.337  16.333  1.00  0.74           H  
ATOM   2620 1HG  LYS A 166      30.148  -2.549  17.716  1.00  0.74           H  
ATOM   2621 2HG  LYS A 166      28.626  -3.461  17.750  1.00  0.74           H  
ATOM   2622 1HD  LYS A 166      29.952  -5.422  18.734  1.00  0.74           H  
ATOM   2623 2HD  LYS A 166      31.324  -4.314  18.864  1.00  0.74           H  
ATOM   2624 1HE  LYS A 166      28.634  -3.896  20.196  1.00  0.74           H  
ATOM   2625 2HE  LYS A 166      30.103  -4.490  20.989  1.00  0.74           H  
ATOM   2626 1HZ  LYS A 166      29.804  -2.133  21.322  1.00  0.74           H  
ATOM   2627 2HZ  LYS A 166      31.169  -2.369  20.439  1.00  0.74           H  
ATOM   2628 3HZ  LYS A 166      29.807  -1.849  19.707  1.00  0.74           H  
ATOM   2629  N   ILE A 167      31.456  -3.729  13.456  1.00  0.75           N  
ATOM   2630  CA  ILE A 167      32.194  -4.374  12.373  1.00  0.75           C  
ATOM   2631  C   ILE A 167      33.623  -4.690  12.742  1.00  0.75           C  
ATOM   2632  O   ILE A 167      34.344  -3.864  13.305  1.00  0.75           O  
ATOM   2633  CB  ILE A 167      32.173  -3.581  11.043  1.00  0.75           C  
ATOM   2634  CG1 ILE A 167      30.765  -3.471  10.531  1.00  0.75           C  
ATOM   2635  CG2 ILE A 167      33.059  -4.254   9.972  1.00  0.75           C  
ATOM   2636  CD1 ILE A 167      30.646  -2.643   9.308  1.00  0.75           C  
ATOM   2637  H   ILE A 167      31.859  -2.922  13.934  1.00  0.75           H  
ATOM   2638  HA  ILE A 167      31.706  -5.326  12.162  1.00  0.75           H  
ATOM   2639  HB  ILE A 167      32.542  -2.574  11.221  1.00  0.75           H  
ATOM   2640 1HG1 ILE A 167      30.395  -4.471  10.315  1.00  0.75           H  
ATOM   2641 2HG1 ILE A 167      30.145  -3.029  11.293  1.00  0.75           H  
ATOM   2642 1HG2 ILE A 167      33.028  -3.670   9.053  1.00  0.75           H  
ATOM   2643 2HG2 ILE A 167      34.088  -4.307  10.313  1.00  0.75           H  
ATOM   2644 3HG2 ILE A 167      32.695  -5.263   9.769  1.00  0.75           H  
ATOM   2645 1HD1 ILE A 167      29.617  -2.621   8.995  1.00  0.75           H  
ATOM   2646 2HD1 ILE A 167      30.988  -1.647   9.520  1.00  0.75           H  
ATOM   2647 3HD1 ILE A 167      31.252  -3.078   8.515  1.00  0.75           H  
ATOM   2648  N   ARG A 168      34.030  -5.906  12.438  1.00  0.76           N  
ATOM   2649  CA  ARG A 168      35.399  -6.300  12.678  1.00  0.76           C  
ATOM   2650  C   ARG A 168      36.158  -6.326  11.360  1.00  0.76           C  
ATOM   2651  O   ARG A 168      35.617  -6.751  10.343  1.00  0.76           O  
ATOM   2652  CB  ARG A 168      35.437  -7.640  13.376  1.00  0.76           C  
ATOM   2653  CG  ARG A 168      34.900  -7.592  14.786  1.00  0.76           C  
ATOM   2654  CD  ARG A 168      35.002  -8.882  15.502  1.00  0.76           C  
ATOM   2655  NE  ARG A 168      34.398  -8.798  16.831  1.00  0.76           N  
ATOM   2656  CZ  ARG A 168      35.025  -8.350  17.944  1.00  0.76           C  
ATOM   2657  NH1 ARG A 168      36.272  -7.941  17.884  1.00  0.76           N  
ATOM   2658  NH2 ARG A 168      34.378  -8.319  19.096  1.00  0.76           N  
ATOM   2659  H   ARG A 168      33.388  -6.556  12.002  1.00  0.76           H  
ATOM   2660  HA  ARG A 168      35.868  -5.569  13.330  1.00  0.76           H  
ATOM   2661 1HB  ARG A 168      34.837  -8.355  12.816  1.00  0.76           H  
ATOM   2662 2HB  ARG A 168      36.431  -8.004  13.388  1.00  0.76           H  
ATOM   2663 1HG  ARG A 168      35.495  -6.863  15.334  1.00  0.76           H  
ATOM   2664 2HG  ARG A 168      33.857  -7.277  14.775  1.00  0.76           H  
ATOM   2665 1HD  ARG A 168      34.485  -9.657  14.938  1.00  0.76           H  
ATOM   2666 2HD  ARG A 168      36.051  -9.152  15.619  1.00  0.76           H  
ATOM   2667  HE  ARG A 168      33.438  -9.102  16.926  1.00  0.76           H  
ATOM   2668 1HH1 ARG A 168      36.767  -7.958  17.004  1.00  0.76           H  
ATOM   2669 2HH1 ARG A 168      36.735  -7.605  18.716  1.00  0.76           H  
ATOM   2670 1HH2 ARG A 168      33.418  -8.632  19.145  1.00  0.76           H  
ATOM   2671 2HH2 ARG A 168      34.843  -7.984  19.926  1.00  0.76           H  
ATOM   2672  N   HIS A 169      37.416  -5.897  11.394  1.00  0.77           N  
ATOM   2673  CA  HIS A 169      38.269  -5.854  10.211  1.00  0.77           C  
ATOM   2674  C   HIS A 169      39.576  -6.581  10.468  1.00  0.77           C  
ATOM   2675  O   HIS A 169      40.272  -6.308  11.448  1.00  0.77           O  
ATOM   2676  CB  HIS A 169      38.623  -4.398   9.880  1.00  0.77           C  
ATOM   2677  CG  HIS A 169      37.475  -3.492   9.567  1.00  0.77           C  
ATOM   2678  ND1 HIS A 169      36.976  -3.356   8.300  1.00  0.77           N  
ATOM   2679  CD2 HIS A 169      36.739  -2.668  10.357  1.00  0.77           C  
ATOM   2680  CE1 HIS A 169      35.980  -2.487   8.306  1.00  0.77           C  
ATOM   2681  NE2 HIS A 169      35.813  -2.048   9.542  1.00  0.77           N  
ATOM   2682  H   HIS A 169      37.777  -5.537  12.274  1.00  0.77           H  
ATOM   2683  HA  HIS A 169      37.772  -6.320   9.360  1.00  0.77           H  
ATOM   2684 1HB  HIS A 169      39.159  -3.968  10.719  1.00  0.77           H  
ATOM   2685 2HB  HIS A 169      39.304  -4.388   9.027  1.00  0.77           H  
ATOM   2686  HD1 HIS A 169      37.329  -3.821   7.487  1.00  0.77           H  
ATOM   2687  HD2 HIS A 169      36.768  -2.443  11.429  1.00  0.77           H  
ATOM   2688  HE1 HIS A 169      35.449  -2.252   7.386  1.00  0.77           H  
ATOM   2689  N   ASN A 170      39.962  -7.481   9.586  1.00  0.79           N  
ATOM   2690  CA  ASN A 170      41.223  -8.156   9.858  1.00  0.79           C  
ATOM   2691  C   ASN A 170      42.406  -7.208   9.612  1.00  0.79           C  
ATOM   2692  O   ASN A 170      42.361  -6.376   8.706  1.00  0.79           O  
ATOM   2693  CB  ASN A 170      41.337  -9.419   9.027  1.00  0.79           C  
ATOM   2694  CG  ASN A 170      40.336 -10.479   9.414  1.00  0.79           C  
ATOM   2695  OD1 ASN A 170      39.930 -10.608  10.573  1.00  0.79           O  
ATOM   2696  ND2 ASN A 170      39.929 -11.253   8.444  1.00  0.79           N  
ATOM   2697  H   ASN A 170      39.398  -7.714   8.759  1.00  0.79           H  
ATOM   2698  HA  ASN A 170      41.252  -8.437  10.911  1.00  0.79           H  
ATOM   2699 1HB  ASN A 170      41.187  -9.172   7.973  1.00  0.79           H  
ATOM   2700 2HB  ASN A 170      42.347  -9.826   9.123  1.00  0.79           H  
ATOM   2701 1HD2 ASN A 170      39.266 -11.979   8.625  1.00  0.79           H  
ATOM   2702 2HD2 ASN A 170      40.285 -11.116   7.519  1.00  0.79           H  
ATOM   2703  N   ILE A 171      43.447  -7.336  10.428  1.00  0.81           N  
ATOM   2704  CA  ILE A 171      44.703  -6.587  10.316  1.00  0.81           C  
ATOM   2705  C   ILE A 171      45.764  -7.529   9.749  1.00  0.81           C  
ATOM   2706  O   ILE A 171      45.777  -8.716  10.082  1.00  0.81           O  
ATOM   2707  CB  ILE A 171      45.153  -5.999  11.674  1.00  0.81           C  
ATOM   2708  CG1 ILE A 171      44.117  -5.010  12.207  1.00  0.81           C  
ATOM   2709  CG2 ILE A 171      46.490  -5.257  11.531  1.00  0.81           C  
ATOM   2710  CD1 ILE A 171      44.331  -4.671  13.655  1.00  0.81           C  
ATOM   2711  H   ILE A 171      43.388  -7.995  11.208  1.00  0.81           H  
ATOM   2712  HA  ILE A 171      44.571  -5.764   9.618  1.00  0.81           H  
ATOM   2713  HB  ILE A 171      45.269  -6.793  12.396  1.00  0.81           H  
ATOM   2714 1HG1 ILE A 171      44.202  -4.094  11.650  1.00  0.81           H  
ATOM   2715 2HG1 ILE A 171      43.112  -5.415  12.080  1.00  0.81           H  
ATOM   2716 1HG2 ILE A 171      46.778  -4.853  12.499  1.00  0.81           H  
ATOM   2717 2HG2 ILE A 171      47.261  -5.910  11.192  1.00  0.81           H  
ATOM   2718 3HG2 ILE A 171      46.371  -4.441  10.820  1.00  0.81           H  
ATOM   2719 1HD1 ILE A 171      43.611  -3.961  13.992  1.00  0.81           H  
ATOM   2720 2HD1 ILE A 171      44.233  -5.573  14.245  1.00  0.81           H  
ATOM   2721 3HD1 ILE A 171      45.325  -4.254  13.785  1.00  0.81           H  
ATOM   2722  N   GLU A 172      46.634  -7.027   8.879  1.00  0.83           N  
ATOM   2723  CA  GLU A 172      47.678  -7.832   8.231  1.00  0.83           C  
ATOM   2724  C   GLU A 172      48.569  -8.654   9.195  1.00  0.83           C  
ATOM   2725  O   GLU A 172      49.209  -9.615   8.775  1.00  0.83           O  
ATOM   2726  CB  GLU A 172      48.594  -6.924   7.398  1.00  0.83           C  
ATOM   2727  CG  GLU A 172      49.473  -5.963   8.240  1.00  0.83           C  
ATOM   2728  CD  GLU A 172      50.384  -5.068   7.416  1.00  0.83           C  
ATOM   2729  OE1 GLU A 172      50.414  -5.219   6.217  1.00  0.83           O  
ATOM   2730  OE2 GLU A 172      51.077  -4.244   8.005  1.00  0.83           O  
ATOM   2731  H   GLU A 172      46.560  -6.038   8.633  1.00  0.83           H  
ATOM   2732  HA  GLU A 172      47.177  -8.534   7.558  1.00  0.83           H  
ATOM   2733 1HB  GLU A 172      49.254  -7.535   6.785  1.00  0.83           H  
ATOM   2734 2HB  GLU A 172      47.986  -6.313   6.727  1.00  0.83           H  
ATOM   2735 1HG  GLU A 172      48.820  -5.340   8.849  1.00  0.83           H  
ATOM   2736 2HG  GLU A 172      50.092  -6.550   8.914  1.00  0.83           H  
ATOM   2737  N   ASP A 173      48.608  -8.280  10.477  1.00  0.86           N  
ATOM   2738  CA  ASP A 173      49.424  -8.951  11.487  1.00  0.86           C  
ATOM   2739  C   ASP A 173      48.692 -10.104  12.198  1.00  0.86           C  
ATOM   2740  O   ASP A 173      49.256 -10.745  13.085  1.00  0.86           O  
ATOM   2741  CB  ASP A 173      49.891  -7.940  12.532  1.00  0.86           C  
ATOM   2742  CG  ASP A 173      50.852  -6.910  11.959  1.00  0.86           C  
ATOM   2743  OD1 ASP A 173      51.689  -7.268  11.176  1.00  0.86           O  
ATOM   2744  OD2 ASP A 173      50.725  -5.754  12.298  1.00  0.86           O  
ATOM   2745  H   ASP A 173      48.041  -7.496  10.751  1.00  0.86           H  
ATOM   2746  HA  ASP A 173      50.301  -9.366  10.990  1.00  0.86           H  
ATOM   2747 1HB  ASP A 173      49.024  -7.421  12.946  1.00  0.86           H  
ATOM   2748 2HB  ASP A 173      50.382  -8.465  13.353  1.00  0.86           H  
ATOM   2749  N   GLY A 174      47.440 -10.364  11.815  1.00  0.87           N  
ATOM   2750  CA  GLY A 174      46.630 -11.437  12.401  1.00  0.87           C  
ATOM   2751  C   GLY A 174      45.656 -10.963  13.484  1.00  0.87           C  
ATOM   2752  O   GLY A 174      44.753 -11.703  13.882  1.00  0.87           O  
ATOM   2753  H   GLY A 174      47.010  -9.797  11.083  1.00  0.87           H  
ATOM   2754 1HA  GLY A 174      46.068 -11.923  11.604  1.00  0.87           H  
ATOM   2755 2HA  GLY A 174      47.291 -12.194  12.818  1.00  0.87           H  
ATOM   2756  N   SER A 175      45.847  -9.743  13.963  1.00  0.86           N  
ATOM   2757  CA  SER A 175      44.962  -9.152  14.957  1.00  0.86           C  
ATOM   2758  C   SER A 175      43.732  -8.606  14.239  1.00  0.86           C  
ATOM   2759  O   SER A 175      43.707  -8.596  13.005  1.00  0.86           O  
ATOM   2760  CB  SER A 175      45.700  -8.102  15.771  1.00  0.86           C  
ATOM   2761  OG  SER A 175      46.095  -7.019  14.985  1.00  0.86           O  
ATOM   2762  H   SER A 175      46.622  -9.207  13.606  1.00  0.86           H  
ATOM   2763  HA  SER A 175      44.633  -9.935  15.642  1.00  0.86           H  
ATOM   2764 1HB  SER A 175      45.052  -7.750  16.572  1.00  0.86           H  
ATOM   2765 2HB  SER A 175      46.575  -8.553  16.234  1.00  0.86           H  
ATOM   2766  HG  SER A 175      46.440  -6.361  15.595  1.00  0.86           H  
ATOM   2767  N   VAL A 176      42.702  -8.217  14.994  1.00  0.83           N  
ATOM   2768  CA  VAL A 176      41.467  -7.698  14.397  1.00  0.83           C  
ATOM   2769  C   VAL A 176      41.061  -6.334  14.961  1.00  0.83           C  
ATOM   2770  O   VAL A 176      41.071  -6.132  16.177  1.00  0.83           O  
ATOM   2771  CB  VAL A 176      40.325  -8.714  14.617  1.00  0.83           C  
ATOM   2772  CG1 VAL A 176      39.042  -8.196  14.046  1.00  0.83           C  
ATOM   2773  CG2 VAL A 176      40.690 -10.037  13.951  1.00  0.83           C  
ATOM   2774  H   VAL A 176      42.779  -8.266  15.999  1.00  0.83           H  
ATOM   2775  HA  VAL A 176      41.625  -7.584  13.323  1.00  0.83           H  
ATOM   2776  HB  VAL A 176      40.176  -8.863  15.684  1.00  0.83           H  
ATOM   2777 1HG1 VAL A 176      38.276  -8.938  14.225  1.00  0.83           H  
ATOM   2778 2HG1 VAL A 176      38.764  -7.258  14.522  1.00  0.83           H  
ATOM   2779 3HG1 VAL A 176      39.157  -8.040  12.978  1.00  0.83           H  
ATOM   2780 1HG2 VAL A 176      39.888 -10.755  14.103  1.00  0.83           H  
ATOM   2781 2HG2 VAL A 176      40.832  -9.875  12.887  1.00  0.83           H  
ATOM   2782 3HG2 VAL A 176      41.607 -10.436  14.377  1.00  0.83           H  
ATOM   2783  N   GLN A 177      40.717  -5.395  14.077  1.00  0.79           N  
ATOM   2784  CA  GLN A 177      40.277  -4.069  14.499  1.00  0.79           C  
ATOM   2785  C   GLN A 177      38.761  -4.026  14.636  1.00  0.79           C  
ATOM   2786  O   GLN A 177      38.040  -4.522  13.771  1.00  0.79           O  
ATOM   2787  CB  GLN A 177      40.735  -2.976  13.529  1.00  0.79           C  
ATOM   2788  CG  GLN A 177      40.366  -1.587  13.995  1.00  0.79           C  
ATOM   2789  CD  GLN A 177      40.981  -0.504  13.170  1.00  0.79           C  
ATOM   2790  OE1 GLN A 177      40.738  -0.346  11.978  1.00  0.79           O  
ATOM   2791  NE2 GLN A 177      41.828   0.258  13.837  1.00  0.79           N  
ATOM   2792  H   GLN A 177      40.718  -5.629  13.088  1.00  0.79           H  
ATOM   2793  HA  GLN A 177      40.707  -3.857  15.477  1.00  0.79           H  
ATOM   2794 1HB  GLN A 177      41.792  -3.004  13.384  1.00  0.79           H  
ATOM   2795 2HB  GLN A 177      40.276  -3.137  12.561  1.00  0.79           H  
ATOM   2796 1HG  GLN A 177      39.282  -1.480  13.944  1.00  0.79           H  
ATOM   2797 2HG  GLN A 177      40.701  -1.463  15.025  1.00  0.79           H  
ATOM   2798 1HE2 GLN A 177      42.341   1.036  13.389  1.00  0.79           H  
ATOM   2799 2HE2 GLN A 177      41.994   0.082  14.806  1.00  0.79           H  
ATOM   2800  N   LEU A 178      38.275  -3.457  15.732  1.00  0.75           N  
ATOM   2801  CA  LEU A 178      36.834  -3.350  15.957  1.00  0.75           C  
ATOM   2802  C   LEU A 178      36.300  -1.929  15.835  1.00  0.75           C  
ATOM   2803  O   LEU A 178      36.832  -0.994  16.455  1.00  0.75           O  
ATOM   2804  CB  LEU A 178      36.479  -3.907  17.335  1.00  0.75           C  
ATOM   2805  CG  LEU A 178      35.011  -3.776  17.772  1.00  0.75           C  
ATOM   2806  CD1 LEU A 178      34.124  -4.613  16.883  1.00  0.75           C  
ATOM   2807  CD2 LEU A 178      34.888  -4.235  19.209  1.00  0.75           C  
ATOM   2808  H   LEU A 178      38.912  -3.088  16.423  1.00  0.75           H  
ATOM   2809  HA  LEU A 178      36.326  -3.954  15.208  1.00  0.75           H  
ATOM   2810 1HB  LEU A 178      36.730  -4.965  17.348  1.00  0.75           H  
ATOM   2811 2HB  LEU A 178      37.092  -3.400  18.081  1.00  0.75           H  
ATOM   2812  HG  LEU A 178      34.690  -2.733  17.689  1.00  0.75           H  
ATOM   2813 1HD1 LEU A 178      33.115  -4.503  17.216  1.00  0.75           H  
ATOM   2814 2HD1 LEU A 178      34.205  -4.282  15.853  1.00  0.75           H  
ATOM   2815 3HD1 LEU A 178      34.414  -5.640  16.957  1.00  0.75           H  
ATOM   2816 1HD2 LEU A 178      33.850  -4.139  19.529  1.00  0.75           H  
ATOM   2817 2HD2 LEU A 178      35.200  -5.274  19.291  1.00  0.75           H  
ATOM   2818 3HD2 LEU A 178      35.521  -3.613  19.842  1.00  0.75           H  
ATOM   2819  N   ALA A 179      35.251  -1.781  15.020  1.00  0.70           N  
ATOM   2820  CA  ALA A 179      34.577  -0.512  14.843  1.00  0.70           C  
ATOM   2821  C   ALA A 179      33.156  -0.554  15.413  1.00  0.70           C  
ATOM   2822  O   ALA A 179      32.415  -1.522  15.206  1.00  0.70           O  
ATOM   2823  CB  ALA A 179      34.526  -0.161  13.374  1.00  0.70           C  
ATOM   2824  H   ALA A 179      34.905  -2.586  14.503  1.00  0.70           H  
ATOM   2825  HA  ALA A 179      35.141   0.240  15.376  1.00  0.70           H  
ATOM   2826 1HB  ALA A 179      34.048   0.808  13.247  1.00  0.70           H  
ATOM   2827 2HB  ALA A 179      35.520  -0.130  13.000  1.00  0.70           H  
ATOM   2828 3HB  ALA A 179      33.965  -0.924  12.840  1.00  0.70           H  
ATOM   2829  N   ASP A 180      32.753   0.550  16.040  1.00  0.67           N  
ATOM   2830  CA  ASP A 180      31.404   0.741  16.577  1.00  0.67           C  
ATOM   2831  C   ASP A 180      30.682   1.796  15.754  1.00  0.67           C  
ATOM   2832  O   ASP A 180      31.158   2.927  15.628  1.00  0.67           O  
ATOM   2833  CB  ASP A 180      31.426   1.208  18.031  1.00  0.67           C  
ATOM   2834  CG  ASP A 180      31.993   0.212  19.057  1.00  0.67           C  
ATOM   2835  OD1 ASP A 180      31.396  -0.829  19.276  1.00  0.67           O  
ATOM   2836  OD2 ASP A 180      33.007   0.506  19.633  1.00  0.67           O  
ATOM   2837  H   ASP A 180      33.437   1.291  16.164  1.00  0.67           H  
ATOM   2838  HA  ASP A 180      30.849  -0.195  16.502  1.00  0.67           H  
ATOM   2839 1HB  ASP A 180      31.991   2.126  18.100  1.00  0.67           H  
ATOM   2840 2HB  ASP A 180      30.406   1.438  18.325  1.00  0.67           H  
ATOM   2841  N   HIS A 181      29.569   1.418  15.149  1.00  0.64           N  
ATOM   2842  CA  HIS A 181      28.849   2.320  14.265  1.00  0.64           C  
ATOM   2843  C   HIS A 181      27.505   2.725  14.835  1.00  0.64           C  
ATOM   2844  O   HIS A 181      26.724   1.884  15.303  1.00  0.64           O  
ATOM   2845  CB  HIS A 181      28.572   1.614  12.955  1.00  0.64           C  
ATOM   2846  CG  HIS A 181      29.781   1.170  12.201  1.00  0.64           C  
ATOM   2847  ND1 HIS A 181      30.136   1.708  10.995  1.00  0.64           N  
ATOM   2848  CD2 HIS A 181      30.718   0.237  12.488  1.00  0.64           C  
ATOM   2849  CE1 HIS A 181      31.252   1.145  10.580  1.00  0.64           C  
ATOM   2850  NE2 HIS A 181      31.620   0.251  11.463  1.00  0.64           N  
ATOM   2851  H   HIS A 181      29.202   0.475  15.283  1.00  0.64           H  
ATOM   2852  HA  HIS A 181      29.430   3.223  14.083  1.00  0.64           H  
ATOM   2853 1HB  HIS A 181      27.975   0.738  13.174  1.00  0.64           H  
ATOM   2854 2HB  HIS A 181      27.983   2.267  12.315  1.00  0.64           H  
ATOM   2855  HD2 HIS A 181      30.753  -0.399  13.375  1.00  0.64           H  
ATOM   2856  HE1 HIS A 181      31.780   1.381   9.666  1.00  0.64           H  
ATOM   2857  HE2 HIS A 181      32.444  -0.329  11.396  1.00  0.64           H  
ATOM   2858  N   TYR A 182      27.216   4.017  14.747  1.00  0.62           N  
ATOM   2859  CA  TYR A 182      25.927   4.524  15.181  1.00  0.62           C  
ATOM   2860  C   TYR A 182      25.370   5.422  14.090  1.00  0.62           C  
ATOM   2861  O   TYR A 182      26.073   6.304  13.587  1.00  0.62           O  
ATOM   2862  CB  TYR A 182      26.108   5.339  16.456  1.00  0.62           C  
ATOM   2863  CG  TYR A 182      26.774   4.579  17.580  1.00  0.62           C  
ATOM   2864  CD1 TYR A 182      28.167   4.534  17.645  1.00  0.62           C  
ATOM   2865  CD2 TYR A 182      26.019   3.944  18.538  1.00  0.62           C  
ATOM   2866  CE1 TYR A 182      28.785   3.855  18.672  1.00  0.62           C  
ATOM   2867  CE2 TYR A 182      26.632   3.261  19.560  1.00  0.62           C  
ATOM   2868  CZ  TYR A 182      28.010   3.217  19.633  1.00  0.62           C  
ATOM   2869  OH  TYR A 182      28.615   2.540  20.668  1.00  0.62           O  
ATOM   2870  H   TYR A 182      27.923   4.666  14.396  1.00  0.62           H  
ATOM   2871  HA  TYR A 182      25.233   3.697  15.343  1.00  0.62           H  
ATOM   2872 1HB  TYR A 182      26.713   6.223  16.238  1.00  0.62           H  
ATOM   2873 2HB  TYR A 182      25.135   5.681  16.805  1.00  0.62           H  
ATOM   2874  HD1 TYR A 182      28.768   5.039  16.881  1.00  0.62           H  
ATOM   2875  HD2 TYR A 182      24.939   3.987  18.486  1.00  0.62           H  
ATOM   2876  HE1 TYR A 182      29.873   3.820  18.728  1.00  0.62           H  
ATOM   2877  HE2 TYR A 182      26.028   2.761  20.317  1.00  0.62           H  
ATOM   2878  HH  TYR A 182      29.556   2.737  20.678  1.00  0.62           H  
ATOM   2879  N   GLN A 183      24.095   5.269  13.756  1.00  0.62           N  
ATOM   2880  CA  GLN A 183      23.520   6.156  12.750  1.00  0.62           C  
ATOM   2881  C   GLN A 183      22.073   6.525  13.009  1.00  0.62           C  
ATOM   2882  O   GLN A 183      21.322   5.799  13.669  1.00  0.62           O  
ATOM   2883  CB  GLN A 183      23.584   5.536  11.353  1.00  0.62           C  
ATOM   2884  CG  GLN A 183      22.778   4.344  11.257  1.00  0.62           C  
ATOM   2885  CD  GLN A 183      22.706   3.660   9.892  1.00  0.62           C  
ATOM   2886  OE1 GLN A 183      22.112   4.149   8.933  1.00  0.62           O  
ATOM   2887  NE2 GLN A 183      23.286   2.483   9.818  1.00  0.62           N  
ATOM   2888  H   GLN A 183      23.553   4.499  14.151  1.00  0.62           H  
ATOM   2889  HA  GLN A 183      24.088   7.077  12.760  1.00  0.62           H  
ATOM   2890 1HB  GLN A 183      23.236   6.262  10.610  1.00  0.62           H  
ATOM   2891 2HB  GLN A 183      24.611   5.282  11.113  1.00  0.62           H  
ATOM   2892 1HG  GLN A 183      23.231   3.646  11.957  1.00  0.62           H  
ATOM   2893 2HG  GLN A 183      21.764   4.601  11.570  1.00  0.62           H  
ATOM   2894 1HE2 GLN A 183      23.262   1.951   8.970  1.00  0.62           H  
ATOM   2895 2HE2 GLN A 183      23.734   2.113  10.630  1.00  0.62           H  
ATOM   2896  N   GLN A 184      21.682   7.666  12.459  1.00  0.62           N  
ATOM   2897  CA  GLN A 184      20.303   8.118  12.519  1.00  0.62           C  
ATOM   2898  C   GLN A 184      19.800   8.409  11.107  1.00  0.62           C  
ATOM   2899  O   GLN A 184      20.498   9.030  10.306  1.00  0.62           O  
ATOM   2900  CB  GLN A 184      20.198   9.365  13.404  1.00  0.62           C  
ATOM   2901  CG  GLN A 184      20.609   9.144  14.865  1.00  0.62           C  
ATOM   2902  CD  GLN A 184      20.478  10.398  15.724  1.00  0.62           C  
ATOM   2903  OE1 GLN A 184      19.498  11.154  15.610  1.00  0.62           O  
ATOM   2904  NE2 GLN A 184      21.463  10.618  16.590  1.00  0.62           N  
ATOM   2905  H   GLN A 184      22.380   8.219  11.962  1.00  0.62           H  
ATOM   2906  HA  GLN A 184      19.688   7.328  12.944  1.00  0.62           H  
ATOM   2907 1HB  GLN A 184      20.826  10.156  12.989  1.00  0.62           H  
ATOM   2908 2HB  GLN A 184      19.167   9.723  13.397  1.00  0.62           H  
ATOM   2909 1HG  GLN A 184      19.991   8.371  15.284  1.00  0.62           H  
ATOM   2910 2HG  GLN A 184      21.653   8.834  14.889  1.00  0.62           H  
ATOM   2911 1HE2 GLN A 184      21.449  11.418  17.188  1.00  0.62           H  
ATOM   2912 2HE2 GLN A 184      22.232   9.979  16.645  1.00  0.62           H  
ATOM   2913  N   ASN A 185      18.572   7.989  10.810  1.00  0.64           N  
ATOM   2914  CA  ASN A 185      17.962   8.172   9.493  1.00  0.64           C  
ATOM   2915  C   ASN A 185      16.594   8.824   9.557  1.00  0.64           C  
ATOM   2916  O   ASN A 185      15.664   8.264  10.142  1.00  0.64           O  
ATOM   2917  CB  ASN A 185      17.807   6.839   8.806  1.00  0.64           C  
ATOM   2918  CG  ASN A 185      19.063   6.188   8.473  1.00  0.64           C  
ATOM   2919  OD1 ASN A 185      19.609   6.407   7.397  1.00  0.64           O  
ATOM   2920  ND2 ASN A 185      19.563   5.406   9.378  1.00  0.64           N  
ATOM   2921  H   ASN A 185      18.059   7.467  11.513  1.00  0.64           H  
ATOM   2922  HA  ASN A 185      18.605   8.812   8.900  1.00  0.64           H  
ATOM   2923 1HB  ASN A 185      17.232   6.175   9.443  1.00  0.64           H  
ATOM   2924 2HB  ASN A 185      17.238   6.983   7.889  1.00  0.64           H  
ATOM   2925 1HD2 ASN A 185      20.443   4.936   9.213  1.00  0.64           H  
ATOM   2926 2HD2 ASN A 185      19.082   5.282  10.247  1.00  0.64           H  
ATOM   2927  N   THR A 186      16.460  10.011   8.979  1.00  0.68           N  
ATOM   2928  CA  THR A 186      15.171  10.697   9.014  1.00  0.68           C  
ATOM   2929  C   THR A 186      14.700  11.018   7.599  1.00  0.68           C  
ATOM   2930  O   THR A 186      15.520  11.316   6.738  1.00  0.68           O  
ATOM   2931  CB  THR A 186      15.315  11.986   9.837  1.00  0.68           C  
ATOM   2932  OG1 THR A 186      16.340  12.814   9.254  1.00  0.68           O  
ATOM   2933  CG2 THR A 186      15.669  11.651  11.292  1.00  0.68           C  
ATOM   2934  H   THR A 186      17.270  10.427   8.512  1.00  0.68           H  
ATOM   2935  HA  THR A 186      14.454  10.049   9.502  1.00  0.68           H  
ATOM   2936  HB  THR A 186      14.375  12.535   9.825  1.00  0.68           H  
ATOM   2937  HG1 THR A 186      17.162  12.309   9.175  1.00  0.68           H  
ATOM   2938 1HG2 THR A 186      15.760  12.574  11.861  1.00  0.68           H  
ATOM   2939 2HG2 THR A 186      14.877  11.034  11.725  1.00  0.68           H  
ATOM   2940 3HG2 THR A 186      16.612  11.111  11.334  1.00  0.68           H  
ATOM   2941  N   PRO A 187      13.392  11.018   7.312  1.00  0.73           N  
ATOM   2942  CA  PRO A 187      12.855  11.354   6.012  1.00  0.73           C  
ATOM   2943  C   PRO A 187      12.937  12.849   5.801  1.00  0.73           C  
ATOM   2944  O   PRO A 187      12.820  13.609   6.765  1.00  0.73           O  
ATOM   2945  CB  PRO A 187      11.415  10.854   6.108  1.00  0.73           C  
ATOM   2946  CG  PRO A 187      11.068  10.974   7.587  1.00  0.73           C  
ATOM   2947  CD  PRO A 187      12.374  10.708   8.335  1.00  0.73           C  
ATOM   2948  HA  PRO A 187      13.401  10.814   5.230  1.00  0.73           H  
ATOM   2949 1HB  PRO A 187      10.764  11.463   5.465  1.00  0.73           H  
ATOM   2950 2HB  PRO A 187      11.360   9.823   5.735  1.00  0.73           H  
ATOM   2951 1HG  PRO A 187      10.659  11.972   7.801  1.00  0.73           H  
ATOM   2952 2HG  PRO A 187      10.280  10.246   7.861  1.00  0.73           H  
ATOM   2953 1HD  PRO A 187      12.439  11.394   9.190  1.00  0.73           H  
ATOM   2954 2HD  PRO A 187      12.416   9.677   8.653  1.00  0.73           H  
ATOM   2955  N   ILE A 188      13.050  13.266   4.548  1.00  0.81           N  
ATOM   2956  CA  ILE A 188      12.995  14.687   4.218  1.00  0.81           C  
ATOM   2957  C   ILE A 188      11.871  14.994   3.236  1.00  0.81           C  
ATOM   2958  O   ILE A 188      11.853  16.047   2.598  1.00  0.81           O  
ATOM   2959  CB  ILE A 188      14.350  15.194   3.687  1.00  0.81           C  
ATOM   2960  CG1 ILE A 188      14.765  14.440   2.459  1.00  0.81           C  
ATOM   2961  CG2 ILE A 188      15.408  15.062   4.768  1.00  0.81           C  
ATOM   2962  CD1 ILE A 188      15.958  15.029   1.736  1.00  0.81           C  
ATOM   2963  H   ILE A 188      13.184  12.583   3.799  1.00  0.81           H  
ATOM   2964  HA  ILE A 188      12.785  15.240   5.130  1.00  0.81           H  
ATOM   2965  HB  ILE A 188      14.251  16.241   3.413  1.00  0.81           H  
ATOM   2966 1HG1 ILE A 188      15.027  13.452   2.765  1.00  0.81           H  
ATOM   2967 2HG1 ILE A 188      13.920  14.385   1.772  1.00  0.81           H  
ATOM   2968 1HG2 ILE A 188      16.339  15.454   4.392  1.00  0.81           H  
ATOM   2969 2HG2 ILE A 188      15.106  15.629   5.645  1.00  0.81           H  
ATOM   2970 3HG2 ILE A 188      15.533  14.014   5.044  1.00  0.81           H  
ATOM   2971 1HD1 ILE A 188      16.209  14.413   0.873  1.00  0.81           H  
ATOM   2972 2HD1 ILE A 188      15.724  16.037   1.401  1.00  0.81           H  
ATOM   2973 3HD1 ILE A 188      16.811  15.066   2.404  1.00  0.81           H  
ATOM   2974  N   GLY A 189      10.949  14.050   3.105  1.00  0.89           N  
ATOM   2975  CA  GLY A 189       9.819  14.194   2.195  1.00  0.89           C  
ATOM   2976  C   GLY A 189       8.574  14.747   2.873  1.00  0.89           C  
ATOM   2977  O   GLY A 189       8.609  15.131   4.045  1.00  0.89           O  
ATOM   2978  H   GLY A 189      11.033  13.216   3.662  1.00  0.89           H  
ATOM   2979 1HA  GLY A 189      10.093  14.829   1.353  1.00  0.89           H  
ATOM   2980 2HA  GLY A 189       9.581  13.215   1.790  1.00  0.89           H  
ATOM   2981  N   ASP A 190       7.478  14.767   2.116  1.00  0.97           N  
ATOM   2982  CA  ASP A 190       6.174  15.229   2.561  1.00  0.97           C  
ATOM   2983  C   ASP A 190       5.227  14.090   2.954  1.00  0.97           C  
ATOM   2984  O   ASP A 190       4.290  14.308   3.726  1.00  0.97           O  
ATOM   2985  CB  ASP A 190       5.510  16.099   1.486  1.00  0.97           C  
ATOM   2986  CG  ASP A 190       6.269  17.405   1.195  1.00  0.97           C  
ATOM   2987  OD1 ASP A 190       6.485  18.163   2.113  1.00  0.97           O  
ATOM   2988  OD2 ASP A 190       6.613  17.633   0.060  1.00  0.97           O  
ATOM   2989  H   ASP A 190       7.550  14.432   1.157  1.00  0.97           H  
ATOM   2990  HA  ASP A 190       6.324  15.851   3.444  1.00  0.97           H  
ATOM   2991 1HB  ASP A 190       5.446  15.521   0.559  1.00  0.97           H  
ATOM   2992 2HB  ASP A 190       4.494  16.339   1.791  1.00  0.97           H  
ATOM   2993  N   GLY A 191       5.409  12.886   2.386  1.00  1.03           N  
ATOM   2994  CA  GLY A 191       4.435  11.835   2.655  1.00  1.03           C  
ATOM   2995  C   GLY A 191       4.623  11.215   4.047  1.00  1.03           C  
ATOM   2996  O   GLY A 191       5.580  11.549   4.743  1.00  1.03           O  
ATOM   2997  H   GLY A 191       6.191  12.692   1.748  1.00  1.03           H  
ATOM   2998 1HA  GLY A 191       3.445  12.275   2.560  1.00  1.03           H  
ATOM   2999 2HA  GLY A 191       4.531  11.068   1.889  1.00  1.03           H  
ATOM   3000  N   PRO A 192       3.719  10.296   4.457  1.00  1.04           N  
ATOM   3001  CA  PRO A 192       3.669   9.598   5.742  1.00  1.04           C  
ATOM   3002  C   PRO A 192       4.976   8.966   6.208  1.00  1.04           C  
ATOM   3003  O   PRO A 192       5.458   9.281   7.294  1.00  1.04           O  
ATOM   3004  CB  PRO A 192       2.625   8.506   5.460  1.00  1.04           C  
ATOM   3005  CG  PRO A 192       1.704   9.131   4.459  1.00  1.04           C  
ATOM   3006  CD  PRO A 192       2.622   9.899   3.534  1.00  1.04           C  
ATOM   3007  HA  PRO A 192       3.298  10.297   6.507  1.00  1.04           H  
ATOM   3008 1HB  PRO A 192       3.108   7.590   5.094  1.00  1.04           H  
ATOM   3009 2HB  PRO A 192       2.113   8.237   6.394  1.00  1.04           H  
ATOM   3010 1HG  PRO A 192       1.125   8.353   3.936  1.00  1.04           H  
ATOM   3011 2HG  PRO A 192       0.979   9.778   4.971  1.00  1.04           H  
ATOM   3012 1HD  PRO A 192       3.002   9.256   2.728  1.00  1.04           H  
ATOM   3013 2HD  PRO A 192       2.064  10.759   3.159  1.00  1.04           H  
ATOM   3014  N   VAL A 193       5.526   8.079   5.367  1.00  1.03           N  
ATOM   3015  CA  VAL A 193       6.721   7.267   5.637  1.00  1.03           C  
ATOM   3016  C   VAL A 193       6.526   6.366   6.860  1.00  1.03           C  
ATOM   3017  O   VAL A 193       6.331   6.833   7.977  1.00  1.03           O  
ATOM   3018  CB  VAL A 193       7.961   8.139   5.834  1.00  1.03           C  
ATOM   3019  CG1 VAL A 193       9.166   7.254   6.154  1.00  1.03           C  
ATOM   3020  CG2 VAL A 193       8.172   8.953   4.586  1.00  1.03           C  
ATOM   3021  H   VAL A 193       5.074   7.929   4.478  1.00  1.03           H  
ATOM   3022  HA  VAL A 193       6.901   6.634   4.767  1.00  1.03           H  
ATOM   3023  HB  VAL A 193       7.823   8.804   6.687  1.00  1.03           H  
ATOM   3024 1HG1 VAL A 193      10.038   7.878   6.296  1.00  1.03           H  
ATOM   3025 2HG1 VAL A 193       8.970   6.689   7.065  1.00  1.03           H  
ATOM   3026 3HG1 VAL A 193       9.348   6.558   5.330  1.00  1.03           H  
ATOM   3027 1HG2 VAL A 193       9.050   9.578   4.690  1.00  1.03           H  
ATOM   3028 2HG2 VAL A 193       8.293   8.282   3.760  1.00  1.03           H  
ATOM   3029 3HG2 VAL A 193       7.304   9.581   4.406  1.00  1.03           H  
ATOM   3030  N   LEU A 194       6.570   5.061   6.661  1.00  1.01           N  
ATOM   3031  CA  LEU A 194       6.360   4.193   7.815  1.00  1.01           C  
ATOM   3032  C   LEU A 194       7.623   4.031   8.635  1.00  1.01           C  
ATOM   3033  O   LEU A 194       8.715   3.925   8.085  1.00  1.01           O  
ATOM   3034  CB  LEU A 194       5.885   2.808   7.372  1.00  1.01           C  
ATOM   3035  CG  LEU A 194       4.558   2.778   6.615  1.00  1.01           C  
ATOM   3036  CD1 LEU A 194       4.254   1.342   6.190  1.00  1.01           C  
ATOM   3037  CD2 LEU A 194       3.459   3.348   7.504  1.00  1.01           C  
ATOM   3038  H   LEU A 194       6.739   4.694   5.730  1.00  1.01           H  
ATOM   3039  HA  LEU A 194       5.596   4.641   8.448  1.00  1.01           H  
ATOM   3040 1HB  LEU A 194       6.646   2.373   6.725  1.00  1.01           H  
ATOM   3041 2HB  LEU A 194       5.788   2.171   8.259  1.00  1.01           H  
ATOM   3042  HG  LEU A 194       4.643   3.384   5.714  1.00  1.01           H  
ATOM   3043 1HD1 LEU A 194       3.315   1.318   5.638  1.00  1.01           H  
ATOM   3044 2HD1 LEU A 194       5.061   0.967   5.557  1.00  1.01           H  
ATOM   3045 3HD1 LEU A 194       4.171   0.711   7.077  1.00  1.01           H  
ATOM   3046 1HD2 LEU A 194       2.511   3.335   6.965  1.00  1.01           H  
ATOM   3047 2HD2 LEU A 194       3.374   2.741   8.407  1.00  1.01           H  
ATOM   3048 3HD2 LEU A 194       3.708   4.376   7.779  1.00  1.01           H  
ATOM   3049  N   LEU A 195       7.470   3.963   9.952  1.00  0.98           N  
ATOM   3050  CA  LEU A 195       8.605   3.676  10.811  1.00  0.98           C  
ATOM   3051  C   LEU A 195       8.491   2.208  11.178  1.00  0.98           C  
ATOM   3052  O   LEU A 195       7.369   1.703  11.229  1.00  0.98           O  
ATOM   3053  CB  LEU A 195       8.586   4.521  12.095  1.00  0.98           C  
ATOM   3054  CG  LEU A 195       8.539   6.012  11.913  1.00  0.98           C  
ATOM   3055  CD1 LEU A 195       8.612   6.658  13.301  1.00  0.98           C  
ATOM   3056  CD2 LEU A 195       9.640   6.451  10.981  1.00  0.98           C  
ATOM   3057  H   LEU A 195       6.552   4.093  10.356  1.00  0.98           H  
ATOM   3058  HA  LEU A 195       9.522   3.867  10.259  1.00  0.98           H  
ATOM   3059 1HB  LEU A 195       7.713   4.238  12.675  1.00  0.98           H  
ATOM   3060 2HB  LEU A 195       9.465   4.298  12.693  1.00  0.98           H  
ATOM   3061  HG  LEU A 195       7.581   6.294  11.473  1.00  0.98           H  
ATOM   3062 1HD1 LEU A 195       8.545   7.719  13.200  1.00  0.98           H  
ATOM   3063 2HD1 LEU A 195       7.786   6.305  13.913  1.00  0.98           H  
ATOM   3064 3HD1 LEU A 195       9.561   6.396  13.778  1.00  0.98           H  
ATOM   3065 1HD2 LEU A 195       9.589   7.524  10.841  1.00  0.98           H  
ATOM   3066 2HD2 LEU A 195      10.600   6.179  11.400  1.00  0.98           H  
ATOM   3067 3HD2 LEU A 195       9.509   5.964  10.027  1.00  0.98           H  
ATOM   3068  N   PRO A 196       9.593   1.487  11.394  1.00  0.96           N  
ATOM   3069  CA  PRO A 196       9.622   0.126  11.857  1.00  0.96           C  
ATOM   3070  C   PRO A 196       9.362   0.156  13.324  1.00  0.96           C  
ATOM   3071  O   PRO A 196       9.614   1.181  13.930  1.00  0.96           O  
ATOM   3072  CB  PRO A 196      11.067  -0.286  11.607  1.00  0.96           C  
ATOM   3073  CG  PRO A 196      11.837   0.969  11.787  1.00  0.96           C  
ATOM   3074  CD  PRO A 196      10.929   2.069  11.223  1.00  0.96           C  
ATOM   3075  HA  PRO A 196       8.888  -0.479  11.319  1.00  0.96           H  
ATOM   3076 1HB  PRO A 196      11.364  -1.083  12.310  1.00  0.96           H  
ATOM   3077 2HB  PRO A 196      11.183  -0.687  10.607  1.00  0.96           H  
ATOM   3078 1HG  PRO A 196      12.072   1.117  12.854  1.00  0.96           H  
ATOM   3079 2HG  PRO A 196      12.794   0.868  11.270  1.00  0.96           H  
ATOM   3080 1HD  PRO A 196      11.066   2.987  11.803  1.00  0.96           H  
ATOM   3081 2HD  PRO A 196      11.134   2.203  10.188  1.00  0.96           H  
ATOM   3082  N   ASP A 197       8.964  -0.955  13.919  1.00  0.94           N  
ATOM   3083  CA  ASP A 197       9.039  -0.994  15.383  1.00  0.94           C  
ATOM   3084  C   ASP A 197      10.504  -1.238  15.746  1.00  0.94           C  
ATOM   3085  O   ASP A 197      11.163  -0.419  16.405  1.00  0.94           O  
ATOM   3086  CB  ASP A 197       8.174  -2.113  15.966  1.00  0.94           C  
ATOM   3087  CG  ASP A 197       6.669  -1.843  15.888  1.00  0.94           C  
ATOM   3088  OD1 ASP A 197       6.285  -0.720  15.671  1.00  0.94           O  
ATOM   3089  OD2 ASP A 197       5.920  -2.780  16.029  1.00  0.94           O  
ATOM   3090  H   ASP A 197       8.663  -1.750  13.354  1.00  0.94           H  
ATOM   3091  HA  ASP A 197       8.725  -0.035  15.792  1.00  0.94           H  
ATOM   3092 1HB  ASP A 197       8.382  -3.044  15.439  1.00  0.94           H  
ATOM   3093 2HB  ASP A 197       8.447  -2.267  17.009  1.00  0.94           H  
ATOM   3094  N   ASN A 198      11.005  -2.379  15.280  1.00  0.91           N  
ATOM   3095  CA  ASN A 198      12.408  -2.745  15.376  1.00  0.91           C  
ATOM   3096  C   ASN A 198      12.679  -3.910  14.426  1.00  0.91           C  
ATOM   3097  O   ASN A 198      11.779  -4.698  14.136  1.00  0.91           O  
ATOM   3098  CB  ASN A 198      12.805  -3.106  16.803  1.00  0.91           C  
ATOM   3099  CG  ASN A 198      12.079  -4.319  17.339  1.00  0.91           C  
ATOM   3100  OD1 ASN A 198      12.391  -5.464  16.980  1.00  0.91           O  
ATOM   3101  ND2 ASN A 198      11.122  -4.095  18.213  1.00  0.91           N  
ATOM   3102  H   ASN A 198      10.389  -3.003  14.782  1.00  0.91           H  
ATOM   3103  HA  ASN A 198      13.011  -1.903  15.042  1.00  0.91           H  
ATOM   3104 1HB  ASN A 198      13.873  -3.298  16.829  1.00  0.91           H  
ATOM   3105 2HB  ASN A 198      12.622  -2.263  17.465  1.00  0.91           H  
ATOM   3106 1HD2 ASN A 198      10.617  -4.863  18.608  1.00  0.91           H  
ATOM   3107 2HD2 ASN A 198      10.909  -3.162  18.502  1.00  0.91           H  
ATOM   3108  N   HIS A 199      13.923  -4.074  14.008  1.00  0.87           N  
ATOM   3109  CA  HIS A 199      14.317  -5.262  13.245  1.00  0.87           C  
ATOM   3110  C   HIS A 199      15.823  -5.398  13.127  1.00  0.87           C  
ATOM   3111  O   HIS A 199      16.572  -4.512  13.539  1.00  0.87           O  
ATOM   3112  CB  HIS A 199      13.673  -5.358  11.845  1.00  0.87           C  
ATOM   3113  CG  HIS A 199      13.960  -4.279  10.837  1.00  0.87           C  
ATOM   3114  ND1 HIS A 199      13.227  -3.110  10.755  1.00  0.87           N  
ATOM   3115  CD2 HIS A 199      14.893  -4.209   9.855  1.00  0.87           C  
ATOM   3116  CE1 HIS A 199      13.696  -2.370   9.764  1.00  0.87           C  
ATOM   3117  NE2 HIS A 199      14.708  -3.011   9.205  1.00  0.87           N  
ATOM   3118  H   HIS A 199      14.611  -3.364  14.261  1.00  0.87           H  
ATOM   3119  HA  HIS A 199      13.977  -6.146  13.787  1.00  0.87           H  
ATOM   3120 1HB  HIS A 199      14.025  -6.274  11.403  1.00  0.87           H  
ATOM   3121 2HB  HIS A 199      12.595  -5.453  11.937  1.00  0.87           H  
ATOM   3122  HD2 HIS A 199      15.644  -4.967   9.624  1.00  0.87           H  
ATOM   3123  HE1 HIS A 199      13.311  -1.395   9.458  1.00  0.87           H  
ATOM   3124  HE2 HIS A 199      15.251  -2.677   8.420  1.00  0.87           H  
ATOM   3125  N   TYR A 200      16.279  -6.508  12.565  1.00  0.83           N  
ATOM   3126  CA  TYR A 200      17.695  -6.659  12.318  1.00  0.83           C  
ATOM   3127  C   TYR A 200      17.975  -6.874  10.836  1.00  0.83           C  
ATOM   3128  O   TYR A 200      17.172  -7.465  10.111  1.00  0.83           O  
ATOM   3129  CB  TYR A 200      18.254  -7.847  13.105  1.00  0.83           C  
ATOM   3130  CG  TYR A 200      18.194  -7.735  14.610  1.00  0.83           C  
ATOM   3131  CD1 TYR A 200      17.025  -8.068  15.280  1.00  0.83           C  
ATOM   3132  CD2 TYR A 200      19.319  -7.348  15.326  1.00  0.83           C  
ATOM   3133  CE1 TYR A 200      16.977  -8.005  16.661  1.00  0.83           C  
ATOM   3134  CE2 TYR A 200      19.272  -7.289  16.708  1.00  0.83           C  
ATOM   3135  CZ  TYR A 200      18.107  -7.617  17.375  1.00  0.83           C  
ATOM   3136  OH  TYR A 200      18.063  -7.562  18.752  1.00  0.83           O  
ATOM   3137  H   TYR A 200      15.649  -7.256  12.275  1.00  0.83           H  
ATOM   3138  HA  TYR A 200      18.192  -5.751  12.626  1.00  0.83           H  
ATOM   3139 1HB  TYR A 200      17.712  -8.749  12.812  1.00  0.83           H  
ATOM   3140 2HB  TYR A 200      19.298  -7.992  12.822  1.00  0.83           H  
ATOM   3141  HD1 TYR A 200      16.144  -8.381  14.715  1.00  0.83           H  
ATOM   3142  HD2 TYR A 200      20.239  -7.093  14.795  1.00  0.83           H  
ATOM   3143  HE1 TYR A 200      16.058  -8.265  17.188  1.00  0.83           H  
ATOM   3144  HE2 TYR A 200      20.154  -6.987  17.270  1.00  0.83           H  
ATOM   3145  HH  TYR A 200      18.795  -7.031  19.075  1.00  0.83           H  
ATOM   3146  N   LEU A 201      19.129  -6.419  10.382  1.00  0.80           N  
ATOM   3147  CA  LEU A 201      19.563  -6.766   9.029  1.00  0.80           C  
ATOM   3148  C   LEU A 201      20.818  -7.619   9.130  1.00  0.80           C  
ATOM   3149  O   LEU A 201      21.664  -7.383   9.991  1.00  0.80           O  
ATOM   3150  CB  LEU A 201      19.848  -5.528   8.154  1.00  0.80           C  
ATOM   3151  CG  LEU A 201      18.696  -4.527   7.875  1.00  0.80           C  
ATOM   3152  CD1 LEU A 201      19.259  -3.328   7.119  1.00  0.80           C  
ATOM   3153  CD2 LEU A 201      17.618  -5.192   7.078  1.00  0.80           C  
ATOM   3154  H   LEU A 201      19.722  -5.881  11.015  1.00  0.80           H  
ATOM   3155  HA  LEU A 201      18.798  -7.362   8.542  1.00  0.80           H  
ATOM   3156 1HB  LEU A 201      20.655  -4.972   8.597  1.00  0.80           H  
ATOM   3157 2HB  LEU A 201      20.190  -5.888   7.187  1.00  0.80           H  
ATOM   3158  HG  LEU A 201      18.277  -4.190   8.787  1.00  0.80           H  
ATOM   3159 1HD1 LEU A 201      18.461  -2.608   6.920  1.00  0.80           H  
ATOM   3160 2HD1 LEU A 201      20.034  -2.846   7.717  1.00  0.80           H  
ATOM   3161 3HD1 LEU A 201      19.685  -3.656   6.173  1.00  0.80           H  
ATOM   3162 1HD2 LEU A 201      16.812  -4.484   6.884  1.00  0.80           H  
ATOM   3163 2HD2 LEU A 201      18.020  -5.553   6.131  1.00  0.80           H  
ATOM   3164 3HD2 LEU A 201      17.247  -6.005   7.652  1.00  0.80           H  
ATOM   3165  N   SER A 202      20.948  -8.601   8.253  1.00  0.77           N  
ATOM   3166  CA  SER A 202      22.161  -9.406   8.187  1.00  0.77           C  
ATOM   3167  C   SER A 202      22.873  -9.102   6.885  1.00  0.77           C  
ATOM   3168  O   SER A 202      22.293  -9.262   5.805  1.00  0.77           O  
ATOM   3169  CB  SER A 202      21.839 -10.886   8.283  1.00  0.77           C  
ATOM   3170  OG  SER A 202      21.286 -11.204   9.531  1.00  0.77           O  
ATOM   3171  H   SER A 202      20.191  -8.798   7.609  1.00  0.77           H  
ATOM   3172  HA  SER A 202      22.821  -9.138   9.010  1.00  0.77           H  
ATOM   3173 1HB  SER A 202      21.138 -11.155   7.490  1.00  0.77           H  
ATOM   3174 2HB  SER A 202      22.749 -11.462   8.128  1.00  0.77           H  
ATOM   3175  HG  SER A 202      21.974 -10.979  10.189  1.00  0.77           H  
ATOM   3176  N   THR A 203      24.114  -8.629   6.988  1.00  0.75           N  
ATOM   3177  CA  THR A 203      24.878  -8.234   5.813  1.00  0.75           C  
ATOM   3178  C   THR A 203      26.151  -9.041   5.613  1.00  0.75           C  
ATOM   3179  O   THR A 203      26.945  -9.229   6.539  1.00  0.75           O  
ATOM   3180  CB  THR A 203      25.261  -6.742   5.892  1.00  0.75           C  
ATOM   3181  OG1 THR A 203      24.077  -5.936   5.941  1.00  0.75           O  
ATOM   3182  CG2 THR A 203      26.130  -6.329   4.677  1.00  0.75           C  
ATOM   3183  H   THR A 203      24.543  -8.525   7.910  1.00  0.75           H  
ATOM   3184  HA  THR A 203      24.254  -8.377   4.936  1.00  0.75           H  
ATOM   3185  HB  THR A 203      25.825  -6.573   6.805  1.00  0.75           H  
ATOM   3186  HG1 THR A 203      24.323  -5.015   5.838  1.00  0.75           H  
ATOM   3187 1HG2 THR A 203      26.390  -5.275   4.758  1.00  0.75           H  
ATOM   3188 2HG2 THR A 203      27.046  -6.916   4.660  1.00  0.75           H  
ATOM   3189 3HG2 THR A 203      25.590  -6.494   3.750  1.00  0.75           H  
ATOM   3190  N   GLN A 204      26.354  -9.503   4.382  1.00  0.75           N  
ATOM   3191  CA  GLN A 204      27.579 -10.205   3.993  1.00  0.75           C  
ATOM   3192  C   GLN A 204      28.235  -9.454   2.852  1.00  0.75           C  
ATOM   3193  O   GLN A 204      27.552  -9.073   1.895  1.00  0.75           O  
ATOM   3194  CB  GLN A 204      27.312 -11.646   3.569  1.00  0.75           C  
ATOM   3195  CG  GLN A 204      28.583 -12.392   3.193  1.00  0.75           C  
ATOM   3196  CD  GLN A 204      28.357 -13.845   2.880  1.00  0.75           C  
ATOM   3197  OE1 GLN A 204      27.231 -14.294   2.647  1.00  0.75           O  
ATOM   3198  NE2 GLN A 204      29.447 -14.602   2.868  1.00  0.75           N  
ATOM   3199  H   GLN A 204      25.619  -9.339   3.689  1.00  0.75           H  
ATOM   3200  HA  GLN A 204      28.275 -10.208   4.830  1.00  0.75           H  
ATOM   3201 1HB  GLN A 204      26.825 -12.183   4.385  1.00  0.75           H  
ATOM   3202 2HB  GLN A 204      26.638 -11.659   2.711  1.00  0.75           H  
ATOM   3203 1HG  GLN A 204      29.016 -11.925   2.309  1.00  0.75           H  
ATOM   3204 2HG  GLN A 204      29.287 -12.324   4.026  1.00  0.75           H  
ATOM   3205 1HE2 GLN A 204      29.377 -15.580   2.666  1.00  0.75           H  
ATOM   3206 2HE2 GLN A 204      30.341 -14.188   3.059  1.00  0.75           H  
ATOM   3207  N   SER A 205      29.550  -9.225   2.929  1.00  0.75           N  
ATOM   3208  CA  SER A 205      30.176  -8.474   1.839  1.00  0.75           C  
ATOM   3209  C   SER A 205      31.462  -9.081   1.293  1.00  0.75           C  
ATOM   3210  O   SER A 205      32.173  -9.823   1.975  1.00  0.75           O  
ATOM   3211  CB  SER A 205      30.471  -7.057   2.287  1.00  0.75           C  
ATOM   3212  OG  SER A 205      29.299  -6.396   2.691  1.00  0.75           O  
ATOM   3213  H   SER A 205      30.107  -9.545   3.731  1.00  0.75           H  
ATOM   3214  HA  SER A 205      29.474  -8.426   1.013  1.00  0.75           H  
ATOM   3215 1HB  SER A 205      31.169  -7.102   3.101  1.00  0.75           H  
ATOM   3216 2HB  SER A 205      30.942  -6.507   1.469  1.00  0.75           H  
ATOM   3217  HG  SER A 205      28.703  -6.428   1.934  1.00  0.75           H  
ATOM   3218  N   ALA A 206      31.771  -8.690   0.058  1.00  0.76           N  
ATOM   3219  CA  ALA A 206      33.008  -9.032  -0.626  1.00  0.76           C  
ATOM   3220  C   ALA A 206      33.574  -7.779  -1.281  1.00  0.76           C  
ATOM   3221  O   ALA A 206      32.839  -6.865  -1.668  1.00  0.76           O  
ATOM   3222  CB  ALA A 206      32.776 -10.111  -1.665  1.00  0.76           C  
ATOM   3223  H   ALA A 206      31.082  -8.130  -0.440  1.00  0.76           H  
ATOM   3224  HA  ALA A 206      33.727  -9.389   0.111  1.00  0.76           H  
ATOM   3225 1HB  ALA A 206      33.717 -10.351  -2.157  1.00  0.76           H  
ATOM   3226 2HB  ALA A 206      32.382 -11.003  -1.178  1.00  0.76           H  
ATOM   3227 3HB  ALA A 206      32.063  -9.757  -2.400  1.00  0.76           H  
ATOM   3228  N   LEU A 207      34.891  -7.733  -1.399  1.00  0.77           N  
ATOM   3229  CA  LEU A 207      35.558  -6.564  -1.950  1.00  0.77           C  
ATOM   3230  C   LEU A 207      36.747  -6.940  -2.833  1.00  0.77           C  
ATOM   3231  O   LEU A 207      37.581  -7.758  -2.444  1.00  0.77           O  
ATOM   3232  CB  LEU A 207      35.983  -5.678  -0.773  1.00  0.77           C  
ATOM   3233  CG  LEU A 207      36.732  -4.475  -1.081  1.00  0.77           C  
ATOM   3234  CD1 LEU A 207      35.833  -3.539  -1.854  1.00  0.77           C  
ATOM   3235  CD2 LEU A 207      37.221  -3.856   0.230  1.00  0.77           C  
ATOM   3236  H   LEU A 207      35.451  -8.512  -1.078  1.00  0.77           H  
ATOM   3237  HA  LEU A 207      34.844  -6.015  -2.562  1.00  0.77           H  
ATOM   3238 1HB  LEU A 207      35.086  -5.373  -0.236  1.00  0.77           H  
ATOM   3239 2HB  LEU A 207      36.598  -6.277  -0.096  1.00  0.77           H  
ATOM   3240  HG  LEU A 207      37.587  -4.729  -1.697  1.00  0.77           H  
ATOM   3241 1HD1 LEU A 207      36.371  -2.655  -2.090  1.00  0.77           H  
ATOM   3242 2HD1 LEU A 207      35.516  -4.016  -2.762  1.00  0.77           H  
ATOM   3243 3HD1 LEU A 207      34.960  -3.287  -1.258  1.00  0.77           H  
ATOM   3244 1HD2 LEU A 207      37.801  -2.969   0.020  1.00  0.77           H  
ATOM   3245 2HD2 LEU A 207      36.369  -3.601   0.856  1.00  0.77           H  
ATOM   3246 3HD2 LEU A 207      37.831  -4.561   0.750  1.00  0.77           H  
ATOM   3247  N   SER A 208      36.820  -6.340  -4.026  1.00  0.79           N  
ATOM   3248  CA  SER A 208      37.908  -6.641  -4.958  1.00  0.79           C  
ATOM   3249  C   SER A 208      38.345  -5.443  -5.794  1.00  0.79           C  
ATOM   3250  O   SER A 208      37.554  -4.573  -6.127  1.00  0.79           O  
ATOM   3251  CB  SER A 208      37.471  -7.747  -5.894  1.00  0.79           C  
ATOM   3252  OG  SER A 208      38.486  -8.070  -6.810  1.00  0.79           O  
ATOM   3253  H   SER A 208      36.075  -5.696  -4.296  1.00  0.79           H  
ATOM   3254  HA  SER A 208      38.768  -6.981  -4.380  1.00  0.79           H  
ATOM   3255 1HB  SER A 208      37.204  -8.630  -5.314  1.00  0.79           H  
ATOM   3256 2HB  SER A 208      36.579  -7.427  -6.435  1.00  0.79           H  
ATOM   3257  HG  SER A 208      38.677  -7.257  -7.305  1.00  0.79           H  
ATOM   3258  N   LYS A 209      39.628  -5.380  -6.117  1.00  0.81           N  
ATOM   3259  CA  LYS A 209      40.142  -4.297  -6.961  1.00  0.81           C  
ATOM   3260  C   LYS A 209      40.076  -4.654  -8.439  1.00  0.81           C  
ATOM   3261  O   LYS A 209      40.444  -5.769  -8.814  1.00  0.81           O  
ATOM   3262  CB  LYS A 209      41.585  -3.957  -6.592  1.00  0.81           C  
ATOM   3263  CG  LYS A 209      42.149  -2.771  -7.372  1.00  0.81           C  
ATOM   3264  CD  LYS A 209      43.555  -2.405  -6.942  1.00  0.81           C  
ATOM   3265  CE  LYS A 209      44.094  -1.246  -7.784  1.00  0.81           C  
ATOM   3266  NZ  LYS A 209      45.498  -0.896  -7.414  1.00  0.81           N  
ATOM   3267  H   LYS A 209      40.256  -6.108  -5.799  1.00  0.81           H  
ATOM   3268  HA  LYS A 209      39.527  -3.411  -6.812  1.00  0.81           H  
ATOM   3269 1HB  LYS A 209      41.655  -3.731  -5.530  1.00  0.81           H  
ATOM   3270 2HB  LYS A 209      42.222  -4.817  -6.789  1.00  0.81           H  
ATOM   3271 1HG  LYS A 209      42.164  -3.010  -8.436  1.00  0.81           H  
ATOM   3272 2HG  LYS A 209      41.497  -1.907  -7.227  1.00  0.81           H  
ATOM   3273 1HD  LYS A 209      43.546  -2.109  -5.891  1.00  0.81           H  
ATOM   3274 2HD  LYS A 209      44.210  -3.267  -7.058  1.00  0.81           H  
ATOM   3275 1HE  LYS A 209      44.063  -1.526  -8.840  1.00  0.81           H  
ATOM   3276 2HE  LYS A 209      43.459  -0.370  -7.635  1.00  0.81           H  
ATOM   3277 1HZ  LYS A 209      45.817  -0.130  -7.993  1.00  0.81           H  
ATOM   3278 2HZ  LYS A 209      45.536  -0.624  -6.442  1.00  0.81           H  
ATOM   3279 3HZ  LYS A 209      46.094  -1.697  -7.563  1.00  0.81           H  
ATOM   3280  N   ASP A 210      39.594  -3.735  -9.280  1.00  0.82           N  
ATOM   3281  CA  ASP A 210      39.617  -4.014 -10.717  1.00  0.82           C  
ATOM   3282  C   ASP A 210      41.035  -3.890 -11.314  1.00  0.82           C  
ATOM   3283  O   ASP A 210      41.679  -2.838 -11.191  1.00  0.82           O  
ATOM   3284  CB  ASP A 210      38.603  -3.197 -11.528  1.00  0.82           C  
ATOM   3285  CG  ASP A 210      37.176  -3.810 -11.504  1.00  0.82           C  
ATOM   3286  OD1 ASP A 210      37.052  -4.924 -11.040  1.00  0.82           O  
ATOM   3287  OD2 ASP A 210      36.240  -3.201 -12.013  1.00  0.82           O  
ATOM   3288  H   ASP A 210      39.285  -2.830  -8.911  1.00  0.82           H  
ATOM   3289  HA  ASP A 210      39.268  -5.031 -10.808  1.00  0.82           H  
ATOM   3290 1HB  ASP A 210      38.551  -2.188 -11.114  1.00  0.82           H  
ATOM   3291 2HB  ASP A 210      38.942  -3.111 -12.561  1.00  0.82           H  
ATOM   3292  N   PRO A 211      41.546  -4.944 -11.971  1.00  0.83           N  
ATOM   3293  CA  PRO A 211      42.888  -5.017 -12.484  1.00  0.83           C  
ATOM   3294  C   PRO A 211      43.085  -4.034 -13.596  1.00  0.83           C  
ATOM   3295  O   PRO A 211      42.153  -3.725 -14.341  1.00  0.83           O  
ATOM   3296  CB  PRO A 211      42.995  -6.458 -12.990  1.00  0.83           C  
ATOM   3297  CG  PRO A 211      41.573  -6.859 -13.311  1.00  0.83           C  
ATOM   3298  CD  PRO A 211      40.717  -6.128 -12.291  1.00  0.83           C  
ATOM   3299  HA  PRO A 211      43.598  -4.829 -11.662  1.00  0.83           H  
ATOM   3300 1HB  PRO A 211      43.654  -6.491 -13.874  1.00  0.83           H  
ATOM   3301 2HB  PRO A 211      43.454  -7.094 -12.222  1.00  0.83           H  
ATOM   3302 1HG  PRO A 211      41.330  -6.577 -14.347  1.00  0.83           H  
ATOM   3303 2HG  PRO A 211      41.466  -7.952 -13.246  1.00  0.83           H  
ATOM   3304 1HD  PRO A 211      39.766  -5.837 -12.770  1.00  0.83           H  
ATOM   3305 2HD  PRO A 211      40.572  -6.757 -11.392  1.00  0.83           H  
ATOM   3306  N   ASN A 212      44.318  -3.581 -13.718  1.00  0.82           N  
ATOM   3307  CA  ASN A 212      44.789  -2.665 -14.745  1.00  0.82           C  
ATOM   3308  C   ASN A 212      44.242  -1.237 -14.628  1.00  0.82           C  
ATOM   3309  O   ASN A 212      44.568  -0.394 -15.466  1.00  0.82           O  
ATOM   3310  CB  ASN A 212      44.463  -3.215 -16.124  1.00  0.82           C  
ATOM   3311  CG  ASN A 212      45.041  -4.588 -16.348  1.00  0.82           C  
ATOM   3312  OD1 ASN A 212      46.169  -4.881 -15.935  1.00  0.82           O  
ATOM   3313  ND2 ASN A 212      44.281  -5.440 -16.988  1.00  0.82           N  
ATOM   3314  H   ASN A 212      44.997  -3.895 -13.039  1.00  0.82           H  
ATOM   3315  HA  ASN A 212      45.873  -2.592 -14.654  1.00  0.82           H  
ATOM   3316 1HB  ASN A 212      43.396  -3.232 -16.307  1.00  0.82           H  
ATOM   3317 2HB  ASN A 212      44.892  -2.547 -16.869  1.00  0.82           H  
ATOM   3318 1HD2 ASN A 212      44.607  -6.368 -17.166  1.00  0.82           H  
ATOM   3319 2HD2 ASN A 212      43.371  -5.161 -17.299  1.00  0.82           H  
ATOM   3320  N   GLU A 213      43.492  -0.919 -13.570  1.00  0.80           N  
ATOM   3321  CA  GLU A 213      43.072   0.467 -13.425  1.00  0.80           C  
ATOM   3322  C   GLU A 213      44.198   1.252 -12.751  1.00  0.80           C  
ATOM   3323  O   GLU A 213      44.867   0.751 -11.847  1.00  0.80           O  
ATOM   3324  CB  GLU A 213      41.757   0.601 -12.654  1.00  0.80           C  
ATOM   3325  CG  GLU A 213      41.091   2.014 -12.764  1.00  0.80           C  
ATOM   3326  CD  GLU A 213      40.498   2.312 -14.106  1.00  0.80           C  
ATOM   3327  OE1 GLU A 213      40.347   1.400 -14.876  1.00  0.80           O  
ATOM   3328  OE2 GLU A 213      40.209   3.468 -14.376  1.00  0.80           O  
ATOM   3329  H   GLU A 213      43.185  -1.621 -12.890  1.00  0.80           H  
ATOM   3330  HA  GLU A 213      42.915   0.889 -14.417  1.00  0.80           H  
ATOM   3331 1HB  GLU A 213      41.045  -0.145 -13.010  1.00  0.80           H  
ATOM   3332 2HB  GLU A 213      41.936   0.398 -11.595  1.00  0.80           H  
ATOM   3333 1HG  GLU A 213      40.309   2.082 -12.043  1.00  0.80           H  
ATOM   3334 2HG  GLU A 213      41.793   2.772 -12.537  1.00  0.80           H  
ATOM   3335  N   LYS A 214      44.404   2.484 -13.205  1.00  0.76           N  
ATOM   3336  CA  LYS A 214      45.437   3.382 -12.680  1.00  0.76           C  
ATOM   3337  C   LYS A 214      44.937   4.254 -11.521  1.00  0.76           C  
ATOM   3338  O   LYS A 214      45.639   5.142 -11.039  1.00  0.76           O  
ATOM   3339  CB  LYS A 214      45.963   4.257 -13.811  1.00  0.76           C  
ATOM   3340  CG  LYS A 214      46.697   3.479 -14.902  1.00  0.76           C  
ATOM   3341  CD  LYS A 214      47.220   4.404 -15.995  1.00  0.76           C  
ATOM   3342  CE  LYS A 214      47.956   3.623 -17.079  1.00  0.76           C  
ATOM   3343  NZ  LYS A 214      48.441   4.511 -18.171  1.00  0.76           N  
ATOM   3344  H   LYS A 214      43.813   2.811 -13.958  1.00  0.76           H  
ATOM   3345  HA  LYS A 214      46.258   2.773 -12.304  1.00  0.76           H  
ATOM   3346 1HB  LYS A 214      45.133   4.791 -14.274  1.00  0.76           H  
ATOM   3347 2HB  LYS A 214      46.648   5.002 -13.406  1.00  0.76           H  
ATOM   3348 1HG  LYS A 214      47.536   2.942 -14.460  1.00  0.76           H  
ATOM   3349 2HG  LYS A 214      46.018   2.748 -15.347  1.00  0.76           H  
ATOM   3350 1HD  LYS A 214      46.385   4.941 -16.448  1.00  0.76           H  
ATOM   3351 2HD  LYS A 214      47.904   5.132 -15.559  1.00  0.76           H  
ATOM   3352 1HE  LYS A 214      48.808   3.113 -16.633  1.00  0.76           H  
ATOM   3353 2HE  LYS A 214      47.280   2.878 -17.501  1.00  0.76           H  
ATOM   3354 1HZ  LYS A 214      48.922   3.958 -18.867  1.00  0.76           H  
ATOM   3355 2HZ  LYS A 214      47.655   4.981 -18.598  1.00  0.76           H  
ATOM   3356 3HZ  LYS A 214      49.077   5.197 -17.790  1.00  0.76           H  
ATOM   3357  N   ARG A 215      43.701   4.014 -11.118  1.00  0.73           N  
ATOM   3358  CA  ARG A 215      43.011   4.741 -10.062  1.00  0.73           C  
ATOM   3359  C   ARG A 215      42.592   3.757  -8.983  1.00  0.73           C  
ATOM   3360  O   ARG A 215      42.410   2.565  -9.253  1.00  0.73           O  
ATOM   3361  CB  ARG A 215      41.785   5.452 -10.629  1.00  0.73           C  
ATOM   3362  CG  ARG A 215      42.117   6.535 -11.649  1.00  0.73           C  
ATOM   3363  CD  ARG A 215      40.911   7.191 -12.251  1.00  0.73           C  
ATOM   3364  NE  ARG A 215      40.158   6.320 -13.182  1.00  0.73           N  
ATOM   3365  CZ  ARG A 215      39.040   6.700 -13.833  1.00  0.73           C  
ATOM   3366  NH1 ARG A 215      38.542   7.909 -13.659  1.00  0.73           N  
ATOM   3367  NH2 ARG A 215      38.456   5.847 -14.643  1.00  0.73           N  
ATOM   3368  H   ARG A 215      43.211   3.260 -11.572  1.00  0.73           H  
ATOM   3369  HA  ARG A 215      43.686   5.479  -9.625  1.00  0.73           H  
ATOM   3370 1HB  ARG A 215      41.121   4.730 -11.103  1.00  0.73           H  
ATOM   3371 2HB  ARG A 215      41.229   5.923  -9.813  1.00  0.73           H  
ATOM   3372 1HG  ARG A 215      42.713   7.307 -11.159  1.00  0.73           H  
ATOM   3373 2HG  ARG A 215      42.695   6.097 -12.461  1.00  0.73           H  
ATOM   3374 1HD  ARG A 215      40.237   7.489 -11.445  1.00  0.73           H  
ATOM   3375 2HD  ARG A 215      41.225   8.077 -12.798  1.00  0.73           H  
ATOM   3376  HE  ARG A 215      40.480   5.353 -13.366  1.00  0.73           H  
ATOM   3377 1HH1 ARG A 215      39.000   8.557 -13.033  1.00  0.73           H  
ATOM   3378 2HH1 ARG A 215      37.706   8.185 -14.152  1.00  0.73           H  
ATOM   3379 1HH2 ARG A 215      38.881   4.913 -14.756  1.00  0.73           H  
ATOM   3380 2HH2 ARG A 215      37.621   6.102 -15.143  1.00  0.73           H  
ATOM   3381  N   ASP A 216      42.385   4.230  -7.759  1.00  0.69           N  
ATOM   3382  CA  ASP A 216      41.991   3.307  -6.701  1.00  0.69           C  
ATOM   3383  C   ASP A 216      40.517   2.951  -6.896  1.00  0.69           C  
ATOM   3384  O   ASP A 216      39.613   3.612  -6.378  1.00  0.69           O  
ATOM   3385  CB  ASP A 216      42.289   3.976  -5.345  1.00  0.69           C  
ATOM   3386  CG  ASP A 216      42.109   3.182  -4.070  1.00  0.69           C  
ATOM   3387  OD1 ASP A 216      41.522   2.126  -4.081  1.00  0.69           O  
ATOM   3388  OD2 ASP A 216      42.584   3.690  -3.046  1.00  0.69           O  
ATOM   3389  H   ASP A 216      42.540   5.213  -7.522  1.00  0.69           H  
ATOM   3390  HA  ASP A 216      42.584   2.397  -6.781  1.00  0.69           H  
ATOM   3391 1HB  ASP A 216      43.319   4.305  -5.366  1.00  0.69           H  
ATOM   3392 2HB  ASP A 216      41.695   4.857  -5.249  1.00  0.69           H  
ATOM   3393  N   HIS A 217      40.321   1.911  -7.716  1.00  0.66           N  
ATOM   3394  CA  HIS A 217      39.021   1.413  -8.157  1.00  0.66           C  
ATOM   3395  C   HIS A 217      38.610   0.074  -7.552  1.00  0.66           C  
ATOM   3396  O   HIS A 217      39.150  -0.985  -7.909  1.00  0.66           O  
ATOM   3397  CB  HIS A 217      39.033   1.298  -9.667  1.00  0.66           C  
ATOM   3398  CG  HIS A 217      37.769   0.824 -10.315  1.00  0.66           C  
ATOM   3399  ND1 HIS A 217      37.704   0.536 -11.667  1.00  0.66           N  
ATOM   3400  CD2 HIS A 217      36.529   0.594  -9.828  1.00  0.66           C  
ATOM   3401  CE1 HIS A 217      36.485   0.154 -11.970  1.00  0.66           C  
ATOM   3402  NE2 HIS A 217      35.762   0.185 -10.877  1.00  0.66           N  
ATOM   3403  H   HIS A 217      41.163   1.499  -8.109  1.00  0.66           H  
ATOM   3404  HA  HIS A 217      38.277   2.139  -7.888  1.00  0.66           H  
ATOM   3405 1HB  HIS A 217      39.259   2.284 -10.071  1.00  0.66           H  
ATOM   3406 2HB  HIS A 217      39.842   0.633  -9.969  1.00  0.66           H  
ATOM   3407  HD1 HIS A 217      38.457   0.611 -12.333  1.00  0.66           H  
ATOM   3408  HD2 HIS A 217      36.082   0.676  -8.844  1.00  0.66           H  
ATOM   3409  HE1 HIS A 217      36.227  -0.125 -12.990  1.00  0.66           H  
ATOM   3410  N   MET A 218      37.636   0.134  -6.650  1.00  0.65           N  
ATOM   3411  CA  MET A 218      37.179  -1.043  -5.934  1.00  0.65           C  
ATOM   3412  C   MET A 218      35.780  -1.463  -6.315  1.00  0.65           C  
ATOM   3413  O   MET A 218      34.925  -0.634  -6.619  1.00  0.65           O  
ATOM   3414  CB  MET A 218      37.226  -0.818  -4.447  1.00  0.65           C  
ATOM   3415  CG  MET A 218      38.573  -0.417  -3.918  1.00  0.65           C  
ATOM   3416  SD  MET A 218      39.796  -1.656  -4.243  1.00  0.65           S  
ATOM   3417  CE  MET A 218      39.087  -2.989  -3.339  1.00  0.65           C  
ATOM   3418  H   MET A 218      37.204   1.042  -6.473  1.00  0.65           H  
ATOM   3419  HA  MET A 218      37.836  -1.873  -6.178  1.00  0.65           H  
ATOM   3420 1HB  MET A 218      36.503  -0.053  -4.165  1.00  0.65           H  
ATOM   3421 2HB  MET A 218      36.940  -1.730  -3.966  1.00  0.65           H  
ATOM   3422 1HG  MET A 218      38.897   0.528  -4.371  1.00  0.65           H  
ATOM   3423 2HG  MET A 218      38.514  -0.277  -2.856  1.00  0.65           H  
ATOM   3424 1HE  MET A 218      39.729  -3.864  -3.407  1.00  0.65           H  
ATOM   3425 2HE  MET A 218      38.960  -2.697  -2.306  1.00  0.65           H  
ATOM   3426 3HE  MET A 218      38.113  -3.226  -3.764  1.00  0.65           H  
ATOM   3427  N   VAL A 219      35.522  -2.753  -6.253  1.00  0.64           N  
ATOM   3428  CA  VAL A 219      34.200  -3.252  -6.531  1.00  0.64           C  
ATOM   3429  C   VAL A 219      33.643  -3.920  -5.295  1.00  0.64           C  
ATOM   3430  O   VAL A 219      34.275  -4.801  -4.697  1.00  0.64           O  
ATOM   3431  CB  VAL A 219      34.244  -4.238  -7.686  1.00  0.64           C  
ATOM   3432  CG1 VAL A 219      32.815  -4.724  -8.001  1.00  0.64           C  
ATOM   3433  CG2 VAL A 219      34.959  -3.570  -8.842  1.00  0.64           C  
ATOM   3434  H   VAL A 219      36.262  -3.405  -6.039  1.00  0.64           H  
ATOM   3435  HA  VAL A 219      33.549  -2.423  -6.798  1.00  0.64           H  
ATOM   3436  HB  VAL A 219      34.815  -5.122  -7.394  1.00  0.64           H  
ATOM   3437 1HG1 VAL A 219      32.848  -5.442  -8.816  1.00  0.64           H  
ATOM   3438 2HG1 VAL A 219      32.385  -5.199  -7.118  1.00  0.64           H  
ATOM   3439 3HG1 VAL A 219      32.195  -3.873  -8.286  1.00  0.64           H  
ATOM   3440 1HG2 VAL A 219      35.016  -4.264  -9.671  1.00  0.64           H  
ATOM   3441 2HG2 VAL A 219      34.441  -2.681  -9.145  1.00  0.64           H  
ATOM   3442 3HG2 VAL A 219      35.973  -3.297  -8.543  1.00  0.64           H  
ATOM   3443  N   LEU A 220      32.478  -3.452  -4.892  1.00  0.63           N  
ATOM   3444  CA  LEU A 220      31.805  -3.925  -3.705  1.00  0.63           C  
ATOM   3445  C   LEU A 220      30.594  -4.767  -4.025  1.00  0.63           C  
ATOM   3446  O   LEU A 220      29.704  -4.348  -4.774  1.00  0.63           O  
ATOM   3447  CB  LEU A 220      31.345  -2.736  -2.882  1.00  0.63           C  
ATOM   3448  CG  LEU A 220      30.556  -3.035  -1.629  1.00  0.63           C  
ATOM   3449  CD1 LEU A 220      31.453  -3.728  -0.608  1.00  0.63           C  
ATOM   3450  CD2 LEU A 220      29.980  -1.740  -1.111  1.00  0.63           C  
ATOM   3451  H   LEU A 220      32.023  -2.735  -5.457  1.00  0.63           H  
ATOM   3452  HA  LEU A 220      32.502  -4.530  -3.123  1.00  0.63           H  
ATOM   3453 1HB  LEU A 220      32.219  -2.148  -2.600  1.00  0.63           H  
ATOM   3454 2HB  LEU A 220      30.714  -2.129  -3.521  1.00  0.63           H  
ATOM   3455  HG  LEU A 220      29.734  -3.718  -1.864  1.00  0.63           H  
ATOM   3456 1HD1 LEU A 220      30.870  -3.949   0.290  1.00  0.63           H  
ATOM   3457 2HD1 LEU A 220      31.833  -4.655  -1.026  1.00  0.63           H  
ATOM   3458 3HD1 LEU A 220      32.286  -3.079  -0.350  1.00  0.63           H  
ATOM   3459 1HD2 LEU A 220      29.393  -1.950  -0.212  1.00  0.63           H  
ATOM   3460 2HD2 LEU A 220      30.783  -1.044  -0.871  1.00  0.63           H  
ATOM   3461 3HD2 LEU A 220      29.337  -1.304  -1.875  1.00  0.63           H  
ATOM   3462  N   LEU A 221      30.550  -5.951  -3.448  1.00  0.63           N  
ATOM   3463  CA  LEU A 221      29.408  -6.832  -3.592  1.00  0.63           C  
ATOM   3464  C   LEU A 221      28.830  -7.141  -2.235  1.00  0.63           C  
ATOM   3465  O   LEU A 221      29.540  -7.584  -1.327  1.00  0.63           O  
ATOM   3466  CB  LEU A 221      29.786  -8.134  -4.302  1.00  0.63           C  
ATOM   3467  CG  LEU A 221      28.702  -9.220  -4.306  1.00  0.63           C  
ATOM   3468  CD1 LEU A 221      27.509  -8.765  -5.103  1.00  0.63           C  
ATOM   3469  CD2 LEU A 221      29.286 -10.498  -4.881  1.00  0.63           C  
ATOM   3470  H   LEU A 221      31.330  -6.246  -2.858  1.00  0.63           H  
ATOM   3471  HA  LEU A 221      28.643  -6.327  -4.178  1.00  0.63           H  
ATOM   3472 1HB  LEU A 221      30.026  -7.902  -5.337  1.00  0.63           H  
ATOM   3473 2HB  LEU A 221      30.674  -8.541  -3.829  1.00  0.63           H  
ATOM   3474  HG  LEU A 221      28.371  -9.397  -3.283  1.00  0.63           H  
ATOM   3475 1HD1 LEU A 221      26.757  -9.535  -5.073  1.00  0.63           H  
ATOM   3476 2HD1 LEU A 221      27.102  -7.853  -4.679  1.00  0.63           H  
ATOM   3477 3HD1 LEU A 221      27.817  -8.590  -6.124  1.00  0.63           H  
ATOM   3478 1HD2 LEU A 221      28.533 -11.281  -4.879  1.00  0.63           H  
ATOM   3479 2HD2 LEU A 221      29.616 -10.317  -5.904  1.00  0.63           H  
ATOM   3480 3HD2 LEU A 221      30.136 -10.811  -4.274  1.00  0.63           H  
ATOM   3481  N   GLU A 222      27.534  -6.925  -2.078  1.00  0.63           N  
ATOM   3482  CA  GLU A 222      26.955  -7.246  -0.794  1.00  0.63           C  
ATOM   3483  C   GLU A 222      25.561  -7.812  -0.888  1.00  0.63           C  
ATOM   3484  O   GLU A 222      24.803  -7.551  -1.827  1.00  0.63           O  
ATOM   3485  CB  GLU A 222      26.939  -6.014   0.123  1.00  0.63           C  
ATOM   3486  CG  GLU A 222      26.069  -4.890  -0.291  1.00  0.63           C  
ATOM   3487  CD  GLU A 222      26.132  -3.709   0.667  1.00  0.63           C  
ATOM   3488  OE1 GLU A 222      27.209  -3.360   1.100  1.00  0.63           O  
ATOM   3489  OE2 GLU A 222      25.095  -3.163   0.954  1.00  0.63           O  
ATOM   3490  H   GLU A 222      26.980  -6.523  -2.834  1.00  0.63           H  
ATOM   3491  HA  GLU A 222      27.569  -8.010  -0.330  1.00  0.63           H  
ATOM   3492 1HB  GLU A 222      26.627  -6.323   1.126  1.00  0.63           H  
ATOM   3493 2HB  GLU A 222      27.954  -5.623   0.208  1.00  0.63           H  
ATOM   3494 1HG  GLU A 222      26.387  -4.562  -1.282  1.00  0.63           H  
ATOM   3495 2HG  GLU A 222      25.043  -5.253  -0.353  1.00  0.63           H  
ATOM   3496  N   PHE A 223      25.228  -8.594   0.128  1.00  0.64           N  
ATOM   3497  CA  PHE A 223      23.905  -9.169   0.236  1.00  0.64           C  
ATOM   3498  C   PHE A 223      23.306  -8.813   1.584  1.00  0.64           C  
ATOM   3499  O   PHE A 223      23.949  -9.002   2.622  1.00  0.64           O  
ATOM   3500  CB  PHE A 223      23.979 -10.678   0.075  1.00  0.64           C  
ATOM   3501  CG  PHE A 223      24.533 -11.102  -1.238  1.00  0.64           C  
ATOM   3502  CD1 PHE A 223      25.906 -11.200  -1.409  1.00  0.64           C  
ATOM   3503  CD2 PHE A 223      23.705 -11.409  -2.298  1.00  0.64           C  
ATOM   3504  CE1 PHE A 223      26.432 -11.595  -2.610  1.00  0.64           C  
ATOM   3505  CE2 PHE A 223      24.234 -11.808  -3.502  1.00  0.64           C  
ATOM   3506  CZ  PHE A 223      25.598 -11.902  -3.661  1.00  0.64           C  
ATOM   3507  H   PHE A 223      25.930  -8.786   0.843  1.00  0.64           H  
ATOM   3508  HA  PHE A 223      23.287  -8.762  -0.548  1.00  0.64           H  
ATOM   3509 1HB  PHE A 223      24.598 -11.103   0.864  1.00  0.64           H  
ATOM   3510 2HB  PHE A 223      22.976 -11.098   0.174  1.00  0.64           H  
ATOM   3511  HD1 PHE A 223      26.570 -10.959  -0.572  1.00  0.64           H  
ATOM   3512  HD2 PHE A 223      22.620 -11.333  -2.171  1.00  0.64           H  
ATOM   3513  HE1 PHE A 223      27.510 -11.670  -2.727  1.00  0.64           H  
ATOM   3514  HE2 PHE A 223      23.572 -12.051  -4.326  1.00  0.64           H  
ATOM   3515  HZ  PHE A 223      26.018 -12.218  -4.613  1.00  0.64           H  
ATOM   3516  N   VAL A 224      22.088  -8.259   1.567  1.00  0.67           N  
ATOM   3517  CA  VAL A 224      21.453  -7.848   2.816  1.00  0.67           C  
ATOM   3518  C   VAL A 224      20.044  -8.420   2.992  1.00  0.67           C  
ATOM   3519  O   VAL A 224      19.170  -8.202   2.142  1.00  0.67           O  
ATOM   3520  CB  VAL A 224      21.380  -6.315   2.881  1.00  0.67           C  
ATOM   3521  CG1 VAL A 224      20.719  -5.902   4.196  1.00  0.67           C  
ATOM   3522  CG2 VAL A 224      22.774  -5.726   2.748  1.00  0.67           C  
ATOM   3523  H   VAL A 224      21.614  -8.129   0.675  1.00  0.67           H  
ATOM   3524  HA  VAL A 224      22.067  -8.192   3.641  1.00  0.67           H  
ATOM   3525  HB  VAL A 224      20.756  -5.947   2.070  1.00  0.67           H  
ATOM   3526 1HG1 VAL A 224      20.653  -4.817   4.243  1.00  0.67           H  
ATOM   3527 2HG1 VAL A 224      19.720  -6.326   4.259  1.00  0.67           H  
ATOM   3528 3HG1 VAL A 224      21.325  -6.268   5.030  1.00  0.67           H  
ATOM   3529 1HG2 VAL A 224      22.723  -4.640   2.797  1.00  0.67           H  
ATOM   3530 2HG2 VAL A 224      23.372  -6.094   3.553  1.00  0.67           H  
ATOM   3531 3HG2 VAL A 224      23.223  -6.013   1.800  1.00  0.67           H  
ATOM   3532  N   THR A 225      19.832  -9.132   4.102  1.00  0.73           N  
ATOM   3533  CA  THR A 225      18.525  -9.739   4.365  1.00  0.73           C  
ATOM   3534  C   THR A 225      17.988  -9.360   5.744  1.00  0.73           C  
ATOM   3535  O   THR A 225      18.715  -9.375   6.737  1.00  0.73           O  
ATOM   3536  CB  THR A 225      18.604 -11.274   4.253  1.00  0.73           C  
ATOM   3537  OG1 THR A 225      19.069 -11.639   2.942  1.00  0.73           O  
ATOM   3538  CG2 THR A 225      17.215 -11.882   4.452  1.00  0.73           C  
ATOM   3539  H   THR A 225      20.608  -9.261   4.754  1.00  0.73           H  
ATOM   3540  HA  THR A 225      17.811  -9.379   3.626  1.00  0.73           H  
ATOM   3541  HB  THR A 225      19.289 -11.668   5.003  1.00  0.73           H  
ATOM   3542  HG1 THR A 225      18.580 -11.145   2.278  1.00  0.73           H  
ATOM   3543 1HG2 THR A 225      17.278 -12.964   4.356  1.00  0.73           H  
ATOM   3544 2HG2 THR A 225      16.839 -11.637   5.438  1.00  0.73           H  
ATOM   3545 3HG2 THR A 225      16.533 -11.487   3.695  1.00  0.73           H  
ATOM   3546  N   ALA A 226      16.718  -8.987   5.809  1.00  0.86           N  
ATOM   3547  CA  ALA A 226      16.114  -8.624   7.086  1.00  0.86           C  
ATOM   3548  C   ALA A 226      15.661  -9.827   7.899  1.00  0.86           C  
ATOM   3549  O   ALA A 226      15.292 -10.869   7.353  1.00  0.86           O  
ATOM   3550  CB  ALA A 226      14.957  -7.696   6.852  1.00  0.86           C  
ATOM   3551  H   ALA A 226      16.157  -8.954   4.959  1.00  0.86           H  
ATOM   3552  HA  ALA A 226      16.863  -8.117   7.670  1.00  0.86           H  
ATOM   3553 1HB  ALA A 226      14.551  -7.384   7.794  1.00  0.86           H  
ATOM   3554 2HB  ALA A 226      15.300  -6.827   6.301  1.00  0.86           H  
ATOM   3555 3HB  ALA A 226      14.203  -8.209   6.281  1.00  0.86           H  
ATOM   3556  N   ALA A 227      15.641  -9.645   9.217  1.00  1.09           N  
ATOM   3557  CA  ALA A 227      15.181 -10.658  10.155  1.00  1.09           C  
ATOM   3558  C   ALA A 227      14.561 -10.034  11.411  1.00  1.09           C  
ATOM   3559  O   ALA A 227      14.800  -8.871  11.756  1.00  1.09           O  
ATOM   3560  CB  ALA A 227      16.335 -11.556  10.543  1.00  1.09           C  
ATOM   3561  H   ALA A 227      16.003  -8.771   9.585  1.00  1.09           H  
ATOM   3562  HA  ALA A 227      14.411 -11.251   9.661  1.00  1.09           H  
ATOM   3563 1HB  ALA A 227      15.984 -12.330  11.222  1.00  1.09           H  
ATOM   3564 2HB  ALA A 227      16.751 -12.019   9.646  1.00  1.09           H  
ATOM   3565 3HB  ALA A 227      17.105 -10.959  11.034  1.00  1.09           H  
ATOM   3566  N   GLY A 228      13.753 -10.819  12.109  1.00  1.46           N  
ATOM   3567  CA  GLY A 228      13.094 -10.333  13.313  1.00  1.46           C  
ATOM   3568  C   GLY A 228      11.597 -10.302  13.078  1.00  1.46           C  
ATOM   3569  O   GLY A 228      11.123 -10.884  12.107  1.00  1.46           O  
ATOM   3570  H   GLY A 228      13.581 -11.764  11.795  1.00  1.46           H  
ATOM   3571 1HA  GLY A 228      13.324 -10.990  14.152  1.00  1.46           H  
ATOM   3572 2HA  GLY A 228      13.452  -9.334  13.565  1.00  1.46           H  
ATOM   3573  N   ILE A 229      10.865  -9.703  14.018  1.00  2.04           N  
ATOM   3574  CA  ILE A 229       9.400  -9.656  14.018  1.00  2.04           C  
ATOM   3575  C   ILE A 229       8.879 -11.077  14.228  1.00  2.04           C  
ATOM   3576  O   ILE A 229       8.319 -11.701  13.328  1.00  2.04           O  
ATOM   3577  CB  ILE A 229       8.844  -9.018  12.719  1.00  2.04           C  
ATOM   3578  CG1 ILE A 229       9.417  -7.576  12.556  1.00  2.04           C  
ATOM   3579  CG2 ILE A 229       7.333  -8.985  12.729  1.00  2.04           C  
ATOM   3580  CD1 ILE A 229       9.087  -6.638  13.688  1.00  2.04           C  
ATOM   3581  H   ILE A 229      11.355  -9.245  14.774  1.00  2.04           H  
ATOM   3582  HA  ILE A 229       9.068  -9.045  14.856  1.00  2.04           H  
ATOM   3583  HB  ILE A 229       9.148  -9.597  11.859  1.00  2.04           H  
ATOM   3584 1HG1 ILE A 229      10.496  -7.627  12.465  1.00  2.04           H  
ATOM   3585 2HG1 ILE A 229       9.011  -7.143  11.643  1.00  2.04           H  
ATOM   3586 1HG2 ILE A 229       6.975  -8.538  11.796  1.00  2.04           H  
ATOM   3587 2HG2 ILE A 229       6.950 -10.001  12.815  1.00  2.04           H  
ATOM   3588 3HG2 ILE A 229       6.986  -8.393  13.572  1.00  2.04           H  
ATOM   3589 1HD1 ILE A 229       9.516  -5.655  13.480  1.00  2.04           H  
ATOM   3590 2HD1 ILE A 229       8.007  -6.544  13.787  1.00  2.04           H  
ATOM   3591 3HD1 ILE A 229       9.504  -7.022  14.617  1.00  2.04           H  
ATOM   3592  N   THR A 230       9.058 -11.560  15.454  1.00  2.89           N  
ATOM   3593  CA  THR A 230       8.707 -12.921  15.850  1.00  2.89           C  
ATOM   3594  C   THR A 230       7.758 -12.962  17.043  1.00  2.89           C  
ATOM   3595  O   THR A 230       7.794 -13.890  17.850  1.00  2.89           O  
ATOM   3596  CB  THR A 230       9.981 -13.724  16.161  1.00  2.89           C  
ATOM   3597  OG1 THR A 230      10.732 -13.058  17.187  1.00  2.89           O  
ATOM   3598  CG2 THR A 230      10.850 -13.844  14.908  1.00  2.89           C  
ATOM   3599  H   THR A 230       9.499 -10.965  16.139  1.00  2.89           H  
ATOM   3600  HA  THR A 230       8.202 -13.401  15.011  1.00  2.89           H  
ATOM   3601  HB  THR A 230       9.704 -14.719  16.508  1.00  2.89           H  
ATOM   3602  HG1 THR A 230      10.200 -13.000  17.985  1.00  2.89           H  
ATOM   3603 1HG2 THR A 230      11.746 -14.417  15.140  1.00  2.89           H  
ATOM   3604 2HG2 THR A 230      10.287 -14.351  14.124  1.00  2.89           H  
ATOM   3605 3HG2 THR A 230      11.138 -12.859  14.561  1.00  2.89           H  
ATOM   3606  N   HIS A 231       6.947 -11.924  17.178  1.00  4.04           N  
ATOM   3607  CA  HIS A 231       6.002 -11.819  18.284  1.00  4.04           C  
ATOM   3608  C   HIS A 231       5.092 -13.042  18.278  1.00  4.04           C  
ATOM   3609  O   HIS A 231       4.727 -13.541  17.213  1.00  4.04           O  
ATOM   3610  CB  HIS A 231       5.158 -10.542  18.155  1.00  4.04           C  
ATOM   3611  CG  HIS A 231       4.347 -10.174  19.388  1.00  4.04           C  
ATOM   3612  ND1 HIS A 231       3.178 -10.817  19.747  1.00  4.04           N  
ATOM   3613  CD2 HIS A 231       4.554  -9.219  20.329  1.00  4.04           C  
ATOM   3614  CE1 HIS A 231       2.704 -10.276  20.855  1.00  4.04           C  
ATOM   3615  NE2 HIS A 231       3.519  -9.300  21.230  1.00  4.04           N  
ATOM   3616  H   HIS A 231       6.977 -11.200  16.476  1.00  4.04           H  
ATOM   3617  HA  HIS A 231       6.534 -11.793  19.234  1.00  4.04           H  
ATOM   3618 1HB  HIS A 231       5.808  -9.702  17.915  1.00  4.04           H  
ATOM   3619 2HB  HIS A 231       4.461 -10.662  17.326  1.00  4.04           H  
ATOM   3620  HD1 HIS A 231       2.734 -11.607  19.269  1.00  4.04           H  
ATOM   3621  HD2 HIS A 231       5.336  -8.471  20.464  1.00  4.04           H  
ATOM   3622  HE1 HIS A 231       1.782 -10.651  21.298  1.00  4.04           H  
ATOM   3623  N   GLY A 232       4.741 -13.538  19.460  1.00  5.41           N  
ATOM   3624  CA  GLY A 232       3.871 -14.702  19.538  1.00  5.41           C  
ATOM   3625  C   GLY A 232       2.552 -14.408  18.841  1.00  5.41           C  
ATOM   3626  O   GLY A 232       2.112 -13.253  18.765  1.00  5.41           O  
ATOM   3627  H   GLY A 232       5.077 -13.101  20.305  1.00  5.41           H  
ATOM   3628 1HA  GLY A 232       4.358 -15.554  19.064  1.00  5.41           H  
ATOM   3629 2HA  GLY A 232       3.694 -14.963  20.580  1.00  5.41           H  
ATOM   3630  N   MET A 233       1.913 -15.453  18.333  1.00  6.86           N  
ATOM   3631  CA  MET A 233       0.686 -15.264  17.581  1.00  6.86           C  
ATOM   3632  C   MET A 233      -0.276 -16.430  17.705  1.00  6.86           C  
ATOM   3633  O   MET A 233       0.126 -17.545  18.027  1.00  6.86           O  
ATOM   3634  CB  MET A 233       1.069 -15.075  16.118  1.00  6.86           C  
ATOM   3635  CG  MET A 233       1.715 -16.323  15.503  1.00  6.86           C  
ATOM   3636  SD  MET A 233       2.488 -16.026  13.908  1.00  6.86           S  
ATOM   3637  CE  MET A 233       3.956 -15.145  14.421  1.00  6.86           C  
ATOM   3638  H   MET A 233       2.303 -16.377  18.441  1.00  6.86           H  
ATOM   3639  HA  MET A 233       0.181 -14.373  17.955  1.00  6.86           H  
ATOM   3640 1HB  MET A 233       0.198 -14.813  15.538  1.00  6.86           H  
ATOM   3641 2HB  MET A 233       1.783 -14.251  16.031  1.00  6.86           H  
ATOM   3642 1HG  MET A 233       2.469 -16.718  16.181  1.00  6.86           H  
ATOM   3643 2HG  MET A 233       0.953 -17.090  15.367  1.00  6.86           H  
ATOM   3644 1HE  MET A 233       4.555 -14.890  13.548  1.00  6.86           H  
ATOM   3645 2HE  MET A 233       3.669 -14.231  14.946  1.00  6.86           H  
ATOM   3646 3HE  MET A 233       4.545 -15.773  15.094  1.00  6.86           H  
ATOM   3647  N   ASP A 234      -1.549 -16.156  17.414  1.00  8.23           N  
ATOM   3648  CA  ASP A 234      -2.617 -17.159  17.354  1.00  8.23           C  
ATOM   3649  C   ASP A 234      -2.972 -17.451  15.894  1.00  8.23           C  
ATOM   3650  O   ASP A 234      -4.022 -18.016  15.584  1.00  8.23           O  
ATOM   3651  CB  ASP A 234      -3.854 -16.657  18.098  1.00  8.23           C  
ATOM   3652  CG  ASP A 234      -3.620 -16.489  19.596  1.00  8.23           C  
ATOM   3653  OD1 ASP A 234      -3.021 -17.359  20.185  1.00  8.23           O  
ATOM   3654  OD2 ASP A 234      -4.029 -15.486  20.132  1.00  8.23           O  
ATOM   3655  H   ASP A 234      -1.795 -15.198  17.199  1.00  8.23           H  
ATOM   3656  HA  ASP A 234      -2.265 -18.081  17.816  1.00  8.23           H  
ATOM   3657 1HB  ASP A 234      -4.165 -15.699  17.679  1.00  8.23           H  
ATOM   3658 2HB  ASP A 234      -4.673 -17.360  17.950  1.00  8.23           H  
ATOM   3659  N   GLU A 235      -2.087 -17.014  15.015  1.00  9.42           N  
ATOM   3660  CA  GLU A 235      -2.205 -17.104  13.569  1.00  9.42           C  
ATOM   3661  C   GLU A 235      -1.846 -18.464  13.004  1.00  9.42           C  
ATOM   3662  O   GLU A 235      -1.217 -19.297  13.655  1.00  9.42           O  
ATOM   3663  CB  GLU A 235      -1.318 -16.057  12.903  1.00  9.42           C  
ATOM   3664  CG  GLU A 235      -1.712 -14.624  13.179  1.00  9.42           C  
ATOM   3665  CD  GLU A 235      -3.036 -14.257  12.564  1.00  9.42           C  
ATOM   3666  OE1 GLU A 235      -3.230 -14.540  11.405  1.00  9.42           O  
ATOM   3667  OE2 GLU A 235      -3.851 -13.692  13.253  1.00  9.42           O  
ATOM   3668  H   GLU A 235      -1.255 -16.585  15.387  1.00  9.42           H  
ATOM   3669  HA  GLU A 235      -3.244 -16.900  13.304  1.00  9.42           H  
ATOM   3670 1HB  GLU A 235      -0.304 -16.198  13.222  1.00  9.42           H  
ATOM   3671 2HB  GLU A 235      -1.337 -16.198  11.827  1.00  9.42           H  
ATOM   3672 1HG  GLU A 235      -1.781 -14.481  14.255  1.00  9.42           H  
ATOM   3673 2HG  GLU A 235      -0.935 -13.963  12.799  1.00  9.42           H  
ATOM   3674  N   LEU A 236      -2.160 -18.644  11.730  1.00 10.37           N  
ATOM   3675  CA  LEU A 236      -1.895 -19.886  11.010  1.00 10.37           C  
ATOM   3676  C   LEU A 236      -0.415 -20.037  10.651  1.00 10.37           C  
ATOM   3677  O   LEU A 236      -0.007 -21.028  10.048  1.00 10.37           O  
ATOM   3678  CB  LEU A 236      -2.734 -19.916   9.733  1.00 10.37           C  
ATOM   3679  CG  LEU A 236      -4.254 -19.952   9.955  1.00 10.37           C  
ATOM   3680  CD1 LEU A 236      -4.963 -19.866   8.612  1.00 10.37           C  
ATOM   3681  CD2 LEU A 236      -4.626 -21.226  10.695  1.00 10.37           C  
ATOM   3682  H   LEU A 236      -2.651 -17.899  11.250  1.00 10.37           H  
ATOM   3683  HA  LEU A 236      -2.183 -20.721  11.648  1.00 10.37           H  
ATOM   3684 1HB  LEU A 236      -2.499 -19.030   9.141  1.00 10.37           H  
ATOM   3685 2HB  LEU A 236      -2.459 -20.798   9.156  1.00 10.37           H  
ATOM   3686  HG  LEU A 236      -4.555 -19.088  10.551  1.00 10.37           H  
ATOM   3687 1HD1 LEU A 236      -6.042 -19.879   8.767  1.00 10.37           H  
ATOM   3688 2HD1 LEU A 236      -4.680 -18.940   8.110  1.00 10.37           H  
ATOM   3689 3HD1 LEU A 236      -4.676 -20.716   7.994  1.00 10.37           H  
ATOM   3690 1HD2 LEU A 236      -5.704 -21.249  10.860  1.00 10.37           H  
ATOM   3691 2HD2 LEU A 236      -4.331 -22.092  10.102  1.00 10.37           H  
ATOM   3692 3HD2 LEU A 236      -4.111 -21.252  11.657  1.00 10.37           H  
ATOM   3693  N   TYR A 237       0.373 -19.035  11.025  1.00 11.05           N  
ATOM   3694  CA  TYR A 237       1.805 -19.007  10.810  1.00 11.05           C  
ATOM   3695  C   TYR A 237       2.562 -19.284  12.115  1.00 11.05           C  
ATOM   3696  O   TYR A 237       3.783 -19.119  12.165  1.00 11.05           O  
ATOM   3697  CB  TYR A 237       2.192 -17.638  10.267  1.00 11.05           C  
ATOM   3698  CG  TYR A 237       1.485 -17.317   8.993  1.00 11.05           C  
ATOM   3699  CD1 TYR A 237       0.411 -16.448   9.026  1.00 11.05           C  
ATOM   3700  CD2 TYR A 237       1.880 -17.893   7.799  1.00 11.05           C  
ATOM   3701  CE1 TYR A 237      -0.269 -16.147   7.870  1.00 11.05           C  
ATOM   3702  CE2 TYR A 237       1.197 -17.594   6.636  1.00 11.05           C  
ATOM   3703  CZ  TYR A 237       0.126 -16.723   6.670  1.00 11.05           C  
ATOM   3704  OH  TYR A 237      -0.555 -16.425   5.513  1.00 11.05           O  
ATOM   3705  H   TYR A 237      -0.049 -18.255  11.501  1.00 11.05           H  
ATOM   3706  HA  TYR A 237       2.072 -19.782  10.092  1.00 11.05           H  
ATOM   3707 1HB  TYR A 237       1.944 -16.871  10.999  1.00 11.05           H  
ATOM   3708 2HB  TYR A 237       3.266 -17.598  10.091  1.00 11.05           H  
ATOM   3709  HD1 TYR A 237       0.104 -16.001   9.970  1.00 11.05           H  
ATOM   3710  HD2 TYR A 237       2.724 -18.584   7.776  1.00 11.05           H  
ATOM   3711  HE1 TYR A 237      -1.117 -15.462   7.901  1.00 11.05           H  
ATOM   3712  HE2 TYR A 237       1.503 -18.046   5.692  1.00 11.05           H  
ATOM   3713  HH  TYR A 237      -0.167 -16.908   4.779  1.00 11.05           H  
ATOM   3714  N   LYS A 238       1.829 -19.683  13.166  1.00 11.50           N  
ATOM   3715  CA  LYS A 238       2.409 -19.972  14.473  1.00 11.50           C  
ATOM   3716  C   LYS A 238       3.407 -21.125  14.413  1.00 11.50           C  
ATOM   3717  O   LYS A 238       4.341 -21.175  15.214  1.00 11.50           O  
ATOM   3718  OXT LYS A 238       3.100 -22.138  13.785  1.00 11.50           O  
ATOM   3719  CB  LYS A 238       1.302 -20.299  15.482  1.00 11.50           C  
ATOM   3720  CG  LYS A 238       1.782 -20.523  16.911  1.00 11.50           C  
ATOM   3721  CD  LYS A 238       0.609 -20.784  17.856  1.00 11.50           C  
ATOM   3722  CE  LYS A 238       1.074 -20.904  19.302  1.00 11.50           C  
ATOM   3723  NZ  LYS A 238      -0.068 -21.080  20.233  1.00 11.50           N  
ATOM   3724  H   LYS A 238       0.816 -19.768  13.072  1.00 11.50           H  
ATOM   3725  HA  LYS A 238       2.945 -19.088  14.816  1.00 11.50           H  
ATOM   3726 1HB  LYS A 238       0.580 -19.478  15.510  1.00 11.50           H  
ATOM   3727 2HB  LYS A 238       0.761 -21.186  15.156  1.00 11.50           H  
ATOM   3728 1HG  LYS A 238       2.467 -21.367  16.945  1.00 11.50           H  
ATOM   3729 2HG  LYS A 238       2.305 -19.630  17.252  1.00 11.50           H  
ATOM   3730 1HD  LYS A 238      -0.119 -19.980  17.776  1.00 11.50           H  
ATOM   3731 2HD  LYS A 238       0.118 -21.712  17.569  1.00 11.50           H  
ATOM   3732 1HE  LYS A 238       1.743 -21.757  19.394  1.00 11.50           H  
ATOM   3733 2HE  LYS A 238       1.615 -19.997  19.575  1.00 11.50           H  
ATOM   3734 1HZ  LYS A 238       0.270 -21.148  21.179  1.00 11.50           H  
ATOM   3735 2HZ  LYS A 238      -0.686 -20.275  20.153  1.00 11.50           H  
ATOM   3736 3HZ  LYS A 238      -0.576 -21.916  19.996  1.00 11.50           H  
TER    3737
ENDMDL

